N-bromanyl-2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: N-bromanyl-2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: N-bromo-2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: N-bromo-2-(1-cyclohexenyl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: N-bromo-2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: bromo-[2-(cyclohexen-1-yl)ethyl]-p-anisyl-amine Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CCCCC2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CCCCC2)Br

InChI

InChI=1S/C16H22BrNO/c1-19-16-9-7-15(8-10-16)13-18(17)12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-13H2,1H3