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

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-2-(p-tolyl)ethanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(5-bromo-2-ethoxy-phenyl)-2-(p-tolyl)ethyl]amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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