N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxy-5-methylaniline Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H20BrNO2/c1-11-5-7-17(21-4)15(9-11)19-12(2)13-6-8-16(20-3)14(18)10-13/h5-10,12,19H,1-4H3