N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-(cyclohexen-1-yl)ethanamine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-(cyclohexen-1-yl)ethanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-2-(cyclohexen-1-yl)ethanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-(1-cyclohexenyl)ethanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-(cyclohexen-1-yl)ethanamine Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-(cyclohexen-1-yl)ethyl]amine Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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