1-(5-bromanyl-2-methoxy-phenyl)-N-methyl-1-(4-methylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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