N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-(methoxymethyl)aniline

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-(methoxymethyl)aniline Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-2-(methoxymethyl)aniline CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-(methoxymethyl)aniline IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-(methoxymethyl)aniline Traditional Name: (3-bromo-4-methoxy-benzyl)-[2-(methoxymethyl)phenyl]amine Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COCC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H18BrNO2/c1-19-11-13-5-3-4-6-15(13)18-10-12-7-8-16(20-2)14(17)9-12/h3-9,18H,10-11H2,1-2H3