2-(4-aminophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide hydrochloride

Systemtic Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide hydrochloride Openeye Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide hydrochloride CAS Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide hydrochloride Traditional Name: 2-(4-aminophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide hydrochloride Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N.Cl

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N.Cl

InChI

InChI=1S/C21H27N3O.ClH/c1-23(21(25)15-17-9-11-19(22)12-10-17)20(16-24-13-5-6-14-24)18-7-3-2-4-8-18;/h2-4,7-12,20H,5-6,13-16,22H2,1H3;1H/t20-;/m1./s1