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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-pyridin-3-yl-but-3-en-1-amine Openeye Name: N-(p-tolylmethyl)-1-(3-pyridyl)but-3-en-1-amine CAS Name: N-[(4-methylphenyl)methyl]-1-(3-pyridinyl)-3-buten-1-amine IUPAC Name: N-[(4-methylphenyl)methyl]-1-pyridin-3-ylbut-3-en-1-amine Traditional Name: (4-methylbenzyl)-[1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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