1-(5-bromanyl-2-methoxy-phenyl)-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-2-(p-tolyl)ethanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(5-bromo-2-methoxy-phenyl)-2-(p-tolyl)ethyl]amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=C(C=CC(=C2)Br)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=C(C=CC(=C2)Br)OC)N

InChI

InChI=1S/C16H18BrNO/c1-11-3-5-12(6-4-11)9-15(18)14-10-13(17)7-8-16(14)19-2/h3-8,10,15H,9,18H2,1-2H3