1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-1-(3-methylphenyl)methanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-N-methyl-1-(3-methylphenyl)methanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-N-methyl-1-(m-tolyl)methanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-N-methyl-1-(3-methylphenyl)methanamine Traditional Name: [(5-bromo-2-ethoxy-phenyl)-(m-tolyl)methyl]-methyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO/c1-4-20-16-9-8-14(18)11-15(16)17(19-3)13-7-5-6-12(2)10-13/h5-11,17,19H,4H2,1-3H3