N-[(4-ethyl-3-pyridin-3-yl-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-ethyl-3-pyridin-3-yl-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-ethyl-3-(3-pyridyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-ethyl-3-(3-pyridinyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[(4-ethyl-3-pyridin-3-ylphenyl)methyl]-1-phenylethanamine Traditional Name: [4-ethyl-3-(3-pyridyl)benzyl]-(1-phenylethyl)amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CCC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H24N2/c1-3-19-12-11-18(14-22(19)21-10-7-13-23-16-21)15-24-17(2)20-8-5-4-6-9-20/h4-14,16-17,24H,3,15H2,1-2H3