N-[1-(3-bromophenyl)ethyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3,4-dimethoxy-aniline Openeye Name: N-[1-(3-bromophenyl)ethyl]-3,4-dimethoxy-aniline CAS Name: N-[1-(3-bromophenyl)ethyl]-3,4-dimethoxyaniline IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3,4-dimethoxyaniline Traditional Name: 1-(3-bromophenyl)ethyl-(3,4-dimethoxyphenyl)amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18BrNO2/c1-11(12-5-4-6-13(17)9-12)18-14-7-8-15(19-2)16(10-14)20-3/h4-11,18H,1-3H3