(2S)-1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-azanyl-3-(4-phenylphenyl)propan-1-one

Systemtic Name: (2S)-1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-azanyl-3-(4-phenylphenyl)propan-1-one Openeye Name: (2S)-2-amino-1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propan-1-one CAS Name: (2S)-2-amino-1-[(2S)-2-(aminomethyl)-1-pyrrolidinyl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: (2S)-2-amino-1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-3-(4-phenylphenyl)propan-1-one Traditional Name: (2S)-2-amino-1-[(2S)-2-(aminomethyl)pyrrolidino]-3-(4-phenylphenyl)propan-1-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)N)CN

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N)CN

InChI

InChI=1S/C20H25N3O/c21-14-18-7-4-12-23(18)20(24)19(22)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-3,5-6,8-11,18-19H,4,7,12-14,21-22H2/t18-,19-/m0/s1