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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-pyridin-4-yl-but-3-en-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-pyridyl)but-3-en-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-1-pyridin-4-yl-3-buten-1-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-pyridin-4-ylbut-3-en-1-amine Traditional Name: (2-chlorobenzyl)-[1-(4-pyridyl)but-3-enyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=NC=C1)NCC2=CC=CC=C2Cl

Isomeric SMILES

C=CCC(C1=CC=NC=C1)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2/c1-2-5-16(13-8-10-18-11-9-13)19-12-14-6-3-4-7-15(14)17/h2-4,6-11,16,19H,1,5,12H2