1-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: 1-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-o-anisyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H18BrNO/c1-12(13-7-5-8-15(17)10-13)18-11-14-6-3-4-9-16(14)19-2/h3-10,12,18H,11H2,1-2H3