[3-(aminomethyl)phenyl]-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [3-(aminomethyl)phenyl]-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: [3-(aminomethyl)phenyl]-(2-phenylpyrrolidin-1-yl)methanone CAS Name: [3-(aminomethyl)phenyl]-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [3-(aminomethyl)phenyl]-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: [3-(aminomethyl)phenyl]-(2-phenylpyrrolidino)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c19-13-14-6-4-9-16(12-14)18(21)20-11-5-10-17(20)15-7-2-1-3-8-15/h1-4,6-9,12,17H,5,10-11,13,19H2