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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(methoxymethyl)aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(methoxymethyl)aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(methoxymethyl)aniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(methoxymethyl)aniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[3-(methoxymethyl)phenyl]amine Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO2/c1-12(14-7-8-17(21-3)16(18)10-14)19-15-6-4-5-13(9-15)11-20-2/h4-10,12,19H,11H2,1-3H3