N-[(3-bromophenyl)-(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: N-[(3-bromophenyl)-(4-methoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-bromophenyl)-(4-methoxyphenyl)methyl]ethanamine CAS Name: N-[(3-bromophenyl)-(4-methoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-bromophenyl)-(4-methoxyphenyl)methyl]ethanamine Traditional Name: [(3-bromophenyl)-(4-methoxyphenyl)methyl]-ethyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO/c1-3-18-16(13-5-4-6-14(17)11-13)12-7-9-15(19-2)10-8-12/h4-11,16,18H,3H2,1-2H3