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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-(dimethylaminomethyl)aniline Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-3-(dimethylaminomethyl)aniline CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-3-(dimethylaminomethyl)aniline IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-3-(dimethylaminomethyl)aniline Traditional Name: [3-[(3-bromo-4-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=C1)NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

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