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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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