1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(2S)-2-(aminomethyl)-1-pyrrolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[(2S)-2-(aminomethyl)pyrrolidino]-2,2-diphenyl-ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c20-14-17-12-7-13-21(17)19(22)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17-18H,7,12-14,20H2/t17-/m0/s1