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Name | (R)-Verapamilic Acid (S)-alpha-Methylbenzylamine Salt |
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Synonyms | (As)-Α-Methyl-Benzenemethanamine (R)--Cyano-3,4-Dimethoxy --(1-Methylethyl)Benzenebutanoate; (As)-A-Methyl-Benzenemethanamine (R)--Cyano-3,4-Dimethoxy --(1-Methylethyl)Benzenebutanoate; (R)-Verapamilic Acid (S)-A-Methylbenzylamine Salt |
Molecular Structure | ![]() |
Molecular Formula | C35H45N3O6 |
Molecular Weight | 603.75 |
CAS Registry Number | 302825-76-9 |
SMILES | COc1cc(ccc1OC)C([C@](C(=O)[O-])([NH2+][C@H](c1ccccc1)C)C)(CCCN(CCc1ccc(c(c1)OC)OC)C)C#N |
InChI | 1S/C35H45N3O6/c1-25(27-12-9-8-10-13-27)37-34(2,33(39)40)35(24-36,28-15-17-30(42-5)32(23-28)44-7)19-11-20-38(3)21-18-26-14-16-29(41-4)31(22-26)43-6/h8-10,12-17,22-23,25,37H,11,18-21H2,1-7H3,(H,39 |
Market Analysis Reports |
List of Reports Available for (R)-Verapamilic Acid (S)-alpha-Methylbenzylamine Salt |