2-(2-aminophenyl)-N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide hydrochloride

Systemtic Name: 2-(2-aminophenyl)-N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide hydrochloride Openeye Name: 2-(2-aminophenyl)-N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide hydrochloride CAS Name: 2-(2-aminophenyl)-N-[(1S)-1-(3-aminophenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide hydrochloride IUPAC Name: 2-(2-aminophenyl)-N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide hydrochloride Traditional Name: 2-(2-aminophenyl)-N-[(1S)-1-(3-aminophenyl)-2-pyrrolidino-ethyl]-N-methyl-acetamide hydrochloride Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)N)C(=O)CC3=CC=CC=C3N.Cl

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC(=CC=C2)N)C(=O)CC3=CC=CC=C3N.Cl

InChI

InChI=1S/C21H28N4O.ClH/c1-24(21(26)14-16-7-2-3-10-19(16)23)20(15-25-11-4-5-12-25)17-8-6-9-18(22)13-17;/h2-3,6-10,13,20H,4-5,11-12,14-15,22-23H2,1H3;1H/t20-;/m1./s1