1-(3-bromanyl-4-methoxy-phenyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(1-cyclohex-3-enylmethyl)ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(cyclohex-3-en-1-ylmethyl)amine Formula: C16H22BrNO MolecularWeight: 324.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCC2CCC=CC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NCC2CCC=CC2

InChI

InChI=1S/C16H22BrNO/c1-12(18-11-13-6-4-3-5-7-13)14-8-9-16(19-2)15(17)10-14/h3-4,8-10,12-13,18H,5-7,11H2,1-2H3