N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-N-phenyl-aniline

Systemtic Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-N-phenyl-aniline Openeye Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-N-phenyl-aniline CAS Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-N-phenylaniline IUPAC Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-N-phenylaniline Traditional Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl-diphenyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CCC=C(C1)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-20-14-8-9-17(15-20)16-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,9-13H,8,14-16H2,1H3