N-[(E)-3-chloranylprop-1-enyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[(E)-3-chloranylprop-1-enyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[(E)-3-chloroprop-1-enyl]-N-ethyl-3-methyl-aniline CAS Name: N-[(E)-3-chloroprop-1-enyl]-N-ethyl-3-methylaniline IUPAC Name: N-[(E)-3-chloroprop-1-enyl]-N-ethyl-3-methylaniline Traditional Name: [(E)-3-chloroprop-1-enyl]-ethyl-(m-tolyl)amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=CCCl)C1=CC=CC(=C1)C

Isomeric SMILES

CCN(/C=C/CCl)C1=CC=CC(=C1)C

InChI

InChI=1S/C12H16ClN/c1-3-14(9-5-8-13)12-7-4-6-11(2)10-12/h4-7,9-10H,3,8H2,1-2H3/b9-5+