1-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2CNCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2CNCC3=CC=CC=C3

InChI

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