N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(dimethylaminomethyl)aniline

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(dimethylaminomethyl)aniline Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(dimethylaminomethyl)aniline CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(dimethylaminomethyl)aniline IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(dimethylaminomethyl)aniline Traditional Name: [2-[(5-bromo-2-methoxy-benzyl)amino]benzyl]-dimethyl-amine Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1NCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H21BrN2O/c1-20(2)12-13-6-4-5-7-16(13)19-11-14-10-15(18)8-9-17(14)21-3/h4-10,19H,11-12H2,1-3H3