2-chloranyl-N-methyl-N-[(E)-(phenylmethylidene)amino]ethanamine

Systemtic Name: 2-chloranyl-N-methyl-N-[(E)-(phenylmethylidene)amino]ethanamine Openeye Name: N-[(E)-benzylideneamino]-2-chloro-N-methyl-ethanamine CAS Name: 2-chloro-N-methyl-N-[(E)-(phenylmethylene)amino]ethanamine IUPAC Name: N-[(E)-benzylideneamino]-2-chloro-N-methylethanamine Traditional Name: [(E)-benzalamino]-(2-chloroethyl)-methyl-amine Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCl)N=CC1=CC=CC=C1

Isomeric SMILES

CN(CCCl)/N=C/C1=CC=CC=C1

InChI

InChI=1S/C10H13ClN2/c1-13(8-7-11)12-9-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/b12-9+