1-(3-bromanyl-4-methoxy-phenyl)-N-methyl-1-(3-methylphenyl)methanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-methyl-1-(3-methylphenyl)methanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-methyl-1-(m-tolyl)methanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine Traditional Name: [(3-bromo-4-methoxy-phenyl)-(m-tolyl)methyl]-methyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO/c1-11-5-4-6-12(9-11)16(18-2)13-7-8-15(19-3)14(17)10-13/h4-10,16,18H,1-3H3