2-(2,4-dichlorophenyl)-N-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]ethanamine

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]ethanamine Openeye Name: 2-(2,4-dichlorophenyl)-N-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]ethanamine CAS Name: 2-(2,4-dichlorophenyl)-N-[[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]ethanamine IUPAC Name: 2-(2,4-dichlorophenyl)-N-[[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]ethanamine Traditional Name: 2-(2,4-dichlorophenyl)ethyl-[[(4S)-4-isopropenylcyclohexen-1-yl]methyl]amine Formula: C18H23Cl2N MolecularWeight: 324.28792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C)[C@H]1CCC(=CC1)CNCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H23Cl2N/c1-13(2)15-5-3-14(4-6-15)12-21-10-9-16-7-8-17(19)11-18(16)20/h3,7-8,11,15,21H,1,4-6,9-10,12H2,2H3/t15-/m1/s1