[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanamine

Systemtic Name: [3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanamine Openeye Name: [3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]methanamine CAS Name: [3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanamine IUPAC Name: [3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]methanamine Traditional Name: [3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)benzyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC(=CC=C2)CN)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC(=CC=C2)CN)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c20-14-17-7-4-8-19(13-17)18-9-11-21(12-10-18)15-16-5-2-1-3-6-16/h1-9,13H,10-12,14-15,20H2