1-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanamine Openeye Name: 1-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanamine CAS Name: 1-phenyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]methanamine Traditional Name: benzyl-(4-pyrrolidinobenzyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNCC3=CC=CC=C3

InChI

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