1-(3-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[2-(1-cyclohexenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[2-(cyclohexen-1-yl)ethyl]amine Formula: C16H22BrN MolecularWeight: 308.25658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCCC2=CCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCCC2=CCCCC2

InChI

InChI=1S/C16H22BrN/c1-13(15-8-5-9-16(17)12-15)18-11-10-14-6-3-2-4-7-14/h5-6,8-9,12-13,18H,2-4,7,10-11H2,1H3