N-[(E)-but-2-enyl]-N-[(4-chlorophenyl)methyl]pyridin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC1=CC=C(C=C1)Cl)C2=CN=CC=C2

Isomeric SMILES

C/C=C/CN(CC1=CC=C(C=C1)Cl)C2=CN=CC=C2

InChI

InChI=1S/C16H17ClN2/c1-2-3-11-19(16-5-4-10-18-12-16)13-14-6-8-15(17)9-7-14/h2-10,12H,11,13H2,1H3/b3-2+