(1E)-1-(2-chloranyl-3-methyl-6-prop-1-en-2-yl-cyclohexa-2,4-dien-1-ylidene)-N,N-dimethyl-methanamine

Systemtic Name: (1E)-1-(2-chloranyl-3-methyl-6-prop-1-en-2-yl-cyclohexa-2,4-dien-1-ylidene)-N,N-dimethyl-methanamine Openeye Name: (1E)-1-(2-chloro-6-isopropenyl-3-methyl-cyclohexa-2,4-dien-1-ylidene)-N,N-dimethyl-methanamine CAS Name: (1E)-1-[2-chloro-3-methyl-6-(1-methylethenyl)-1-cyclohexa-2,4-dienylidene]-N,N-dimethylmethanamine IUPAC Name: (1E)-1-(2-chloro-3-methyl-6-prop-1-en-2-ylcyclohexa-2,4-dien-1-ylidene)-N,N-dimethylmethanamine Traditional Name: [(E)-(2-chloro-6-isopropenyl-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-dimethyl-amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN(C)C)C(C=C1)C(=C)C)Cl

Isomeric SMILES

CC1=C(/C(=C/N(C)C)/C(C=C1)C(=C)C)Cl

InChI

InChI=1S/C13H18ClN/c1-9(2)11-7-6-10(3)13(14)12(11)8-15(4)5/h6-8,11H,1H2,2-5H3/b12-8+