1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[1-(o-tolyl)ethyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H22BrNO/c1-12-7-5-6-8-16(12)14(3)20-13(2)15-9-10-18(21-4)17(19)11-15/h5-11,13-14,20H,1-4H3