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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-ethyl-aniline Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-2-ethyl-aniline CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-ethylaniline IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-2-ethylaniline Traditional Name: (3-bromo-4-methoxy-benzyl)-(2-ethylphenyl)amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H18BrNO/c1-3-13-6-4-5-7-15(13)18-11-12-8-9-16(19-2)14(17)10-12/h4-10,18H,3,11H2,1-2H3