[3-[(2-phenylpyrrolidin-1-yl)methyl]phenyl]methanamine

Systemtic Name: [3-[(2-phenylpyrrolidin-1-yl)methyl]phenyl]methanamine Openeye Name: [3-[(2-phenylpyrrolidin-1-yl)methyl]phenyl]methanamine CAS Name: [3-[(2-phenyl-1-pyrrolidinyl)methyl]phenyl]methanamine IUPAC Name: [3-[(2-phenylpyrrolidin-1-yl)methyl]phenyl]methanamine Traditional Name: [3-[(2-phenylpyrrolidino)methyl]benzyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c19-13-15-6-4-7-16(12-15)14-20-11-5-10-18(20)17-8-2-1-3-9-17/h1-4,6-9,12,18H,5,10-11,13-14,19H2