1-(3-bromophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=CC(=CC=C2)Br

InChI

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