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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H18BrNO2/c1-3-20-16-7-5-4-6-14(16)18-11-12-8-9-15(19-2)13(17)10-12/h4-10,18H,3,11H2,1-2H3