(3S)-3-[[4-(dimethylamino)-4-phenyl-cyclohexyl]amino]-4-phenyl-butanoic acid

Systemtic Name: (3S)-3-[[4-(dimethylamino)-4-phenyl-cyclohexyl]amino]-4-phenyl-butanoic acid Openeye Name: (3S)-3-[[4-(dimethylamino)-4-phenyl-cyclohexyl]amino]-4-phenyl-butanoic acid CAS Name: (3S)-3-[[4-(dimethylamino)-4-phenylcyclohexyl]amino]-4-phenylbutanoic acid IUPAC Name: (3S)-3-[[4-(dimethylamino)-4-phenylcyclohexyl]amino]-4-phenylbutanoic acid Traditional Name: (3S)-3-[[4-(dimethylamino)-4-phenyl-cyclohexyl]amino]-4-phenyl-butyric acid Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(CC2=CC=CC=C2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCC(CC1)N[C@@H](CC2=CC=CC=C2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-26(2)24(20-11-7-4-8-12-20)15-13-21(14-16-24)25-22(18-23(27)28)17-19-9-5-3-6-10-19/h3-12,21-22,25H,13-18H2,1-2H3,(H,27,28)/t21?,22-,24?/m0/s1