1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(aminomethyl)phenyl]benzyl]-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CN

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CN

InChI

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