(E)-3-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-methyl-N-[(2-methylphenyl)methyl]prop-2-en-1-amine Openeye Name: (E)-3-chloro-N-methyl-N-(o-tolylmethyl)prop-2-en-1-amine CAS Name: (E)-3-chloro-N-methyl-N-[(2-methylphenyl)methyl]-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-methyl-N-[(2-methylphenyl)methyl]prop-2-en-1-amine Traditional Name: [(E)-3-chloroallyl]-methyl-(2-methylbenzyl)amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC=CCl

Isomeric SMILES

CC1=CC=CC=C1CN(C)C/C=C/Cl

InChI

InChI=1S/C12H16ClN/c1-11-6-3-4-7-12(11)10-14(2)9-5-8-13/h3-8H,9-10H2,1-2H3/b8-5+