N-[(4-methylphenyl)methyl]-1-pyridin-4-yl-but-3-en-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-pyridin-4-yl-but-3-en-1-amine Openeye Name: N-(p-tolylmethyl)-1-(4-pyridyl)but-3-en-1-amine CAS Name: N-[(4-methylphenyl)methyl]-1-pyridin-4-yl-3-buten-1-amine IUPAC Name: N-[(4-methylphenyl)methyl]-1-pyridin-4-ylbut-3-en-1-amine Traditional Name: (4-methylbenzyl)-[1-(4-pyridyl)but-3-enyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(CC=C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(CC=C)C2=CC=NC=C2

InChI

InChI=1S/C17H20N2/c1-3-4-17(16-9-11-18-12-10-16)19-13-15-7-5-14(2)6-8-15/h3,5-12,17,19H,1,4,13H2,2H3