1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(5-bromo-2-ethoxy-phenyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(CC2=CC=C(C=C2)C)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(CC2=CC=C(C=C2)C)NC

InChI

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