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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO/c1-4-20-17(12-14-8-6-5-7-13(14)2)15-9-10-18(21-3)16(19)11-15/h5-11,17,20H,4,12H2,1-3H3