N-[(E)-but-2-enyl]-4-chloranyl-2-methyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[(E)-but-2-enyl]-4-chloranyl-2-methyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-[(E)-but-2-enyl]-4-chloro-2-methyl-N-(3-pyridylmethyl)aniline CAS Name: N-[(E)-but-2-enyl]-4-chloro-2-methyl-N-(3-pyridinylmethyl)aniline IUPAC Name: N-[(E)-but-2-enyl]-4-chloro-2-methyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [(E)-but-2-enyl]-(4-chloro-2-methyl-phenyl)-(3-pyridylmethyl)amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2/c1-3-4-10-20(13-15-6-5-9-19-12-15)17-8-7-16(18)11-14(17)2/h3-9,11-12H,10,13H2,1-2H3/b4-3+