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N,N-Dimethyl-2-{3-[(1S)-1-(2-Pyridinyl)Ethyl]-1H-Inden-2-Yl}Ethanamine (2Z)-2-Butenedioate (1:1)
[CAS# 121367-05-3]

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Identification
Name N,N-Dimethyl-2-{3-[(1S)-1-(2-Pyridinyl)Ethyl]-1H-Inden-2-Yl}Ethanamine (2Z)-2-Butenedioate (1:1)
Synonyms (S)-(+)-Dimethindene maleate; [121367-05-3]; N,N-Dimethyl-3-[(1S)-1-(2-pyridinyl)ethyl]-1H-indene-2-ethanamine maleate
Molecular Structure CAS#: 121367-05-3, N,N-Dimethyl-2-{3-[(1S)-1-(2-Pyridinyl)Ethyl]-1H-Inden-2-Yl}Ethanamine (2Z)-2-Butenedioate (1:1)
Molecular Formula C24H28N2O4
Molecular Weight 408.49
CAS Registry Number 121367-05-3
SMILES C[C@H](C1=CC=CC=N1)C2=C(CC3=CC=CC=C32)CCN(C)C.C(=C\C(=O)O)\C(=O)O
InChI 1S/C20H24N2.C4H4O4/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20;5-3(6)1-2-4(7)8/h4-10,12,15H,11,13-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m1./s1
InChIKey SWECWXGUJQLXJF-HFNHQGOYSA-N
Properties
Refractive index (Cal.)
solubility Soluble to 100 mM in water
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