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

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrobromide Openeye Name: 2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrobromide CAS Name: 2-(1-cyclohexenyl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrobromide IUPAC Name: 2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrobromide Traditional Name: 2-(cyclohexen-1-yl)ethyl-p-anisyl-amine hydrobromide Formula: C16H24BrNO MolecularWeight: 326.27186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2=CCCCC2.Br

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2=CCCCC2.Br

InChI

InChI=1S/C16H23NO.BrH/c1-18-16-9-7-15(8-10-16)13-17-12-11-14-5-3-2-4-6-14;/h5,7-10,17H,2-4,6,11-13H2,1H3;1H