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

Systemtic Name: 4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]aniline Openeye Name: 4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)aniline CAS Name: 4-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]aniline IUPAC Name: 4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)aniline Traditional Name: [4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c19-18-8-6-16(7-9-18)17-10-12-20(13-11-17)14-15-4-2-1-3-5-15/h1-10H,11-14,19H2