2-(4-bromophenyl)-N-ethyl-1-(2-methoxy-5-methyl-phenyl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-N-ethyl-1-(2-methoxy-5-methyl-phenyl)ethanamine Openeye Name: 2-(4-bromophenyl)-N-ethyl-1-(2-methoxy-5-methyl-phenyl)ethanamine CAS Name: 2-(4-bromophenyl)-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine IUPAC Name: 2-(4-bromophenyl)-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine Traditional Name: [2-(4-bromophenyl)-1-(2-methoxy-5-methyl-phenyl)ethyl]-ethyl-amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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