[1-[2-(phenylmethyl)phenyl]pyrrolidin-3-yl]methanamine

Systemtic Name: [1-[2-(phenylmethyl)phenyl]pyrrolidin-3-yl]methanamine Openeye Name: [1-(2-benzylphenyl)pyrrolidin-3-yl]methanamine CAS Name: [1-[2-(phenylmethyl)phenyl]-3-pyrrolidinyl]methanamine IUPAC Name: [1-(2-benzylphenyl)pyrrolidin-3-yl]methanamine Traditional Name: [1-(2-benzylphenyl)pyrrolidin-3-yl]methylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CN)C2=CC=CC=C2CC3=CC=CC=C3

InChI

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