Identification
Name |
1-(Heptan-4-Ylamino)Propan-2-Yl 4-Aminobenzoate |
Synonyms |
[1-Methyl-2-(1-Propylbutylamino)Ethyl] 4-Aminobenzoate; 4-Aminobenzoic Acid [1-Methyl-2-(1-Propylbutylamino)Ethyl] Ester; Benzoic Acid, P-Amino-, 1-(4-Heptylamino)-2-Propyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C17H28N2O2 |
Molecular Weight |
292.42 |
CAS Registry Number |
73713-50-5 |
SMILES |
C1=C(C(OC(CNC(CCC)CCC)C)=O)C=CC(=C1)N |
InChI |
1S/C17H28N2O2/c1-4-6-16(7-5-2)19-12-13(3)21-17(20)14-8-10-15(18)11-9-14/h8-11,13,16,19H,4-7,12,18H2,1-3H3 |
InChIKey |
MCSFKWJOXYUHRW-UHFFFAOYSA-N |
|