1-(3-bromanyl-4-methoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(4-methylbenzyl)amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO/c1-12-4-6-14(7-5-12)11-19-13(2)15-8-9-17(20-3)16(18)10-15/h4-10,13,19H,11H2,1-3H3