N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-methoxy-aniline

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-methoxyaniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(3-methoxyphenyl)amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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