N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(3,4-dichlorophenyl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(3,4-dichlorophenyl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C16H21Cl2N MolecularWeight: 298.25064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCCC2=CCCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCCC2=CCCCC2

InChI

InChI=1S/C16H21Cl2N/c1-12(14-7-8-15(17)16(18)11-14)19-10-9-13-5-3-2-4-6-13/h5,7-8,11-12,19H,2-4,6,9-10H2,1H3