N-[(4-methylphenyl)methyl]-1-pyridin-2-yl-but-3-en-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-pyridin-2-yl-but-3-en-1-amine Openeye Name: N-(p-tolylmethyl)-1-(2-pyridyl)but-3-en-1-amine CAS Name: N-[(4-methylphenyl)methyl]-1-(2-pyridinyl)-3-buten-1-amine IUPAC Name: N-[(4-methylphenyl)methyl]-1-pyridin-2-ylbut-3-en-1-amine Traditional Name: (4-methylbenzyl)-[1-(2-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=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(CC=C)C2=CC=CC=N2

InChI

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