N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3,4-dimethylaniline Traditional Name: (5-bromo-2-methoxy-benzyl)-(3,4-dimethylphenyl)amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)Br)OC)C

InChI

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