N-(phenylmethyl)-1-(1-phenylpyrrolidin-2-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=CC=C2)CNCC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C2=CC=CC=C2)CNCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-3-8-16(9-4-1)14-19-15-18-12-7-13-20(18)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2