1-(3-bromanyl-4-methoxy-phenyl)-2-(2-methylphenyl)ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(2-methylphenyl)ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(o-tolyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(2-methylphenyl)ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(2-methylphenyl)ethanamine Traditional Name: [1-(3-bromo-4-methoxy-phenyl)-2-(o-tolyl)ethyl]amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=C(C=C2)OC)Br)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC(=C(C=C2)OC)Br)N

InChI

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