N-[[2,6-bis(chloranyl)phenyl]methyl]-3-(dimethylaminomethyl)aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3-(dimethylaminomethyl)aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-3-(dimethylaminomethyl)aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-3-(dimethylaminomethyl)aniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-3-(dimethylaminomethyl)aniline Traditional Name: [3-[(2,6-dichlorobenzyl)amino]benzyl]-dimethyl-amine Formula: C16H18Cl2N2 MolecularWeight: 309.23352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H18Cl2N2/c1-20(2)11-12-5-3-6-13(9-12)19-10-14-15(17)7-4-8-16(14)18/h3-9,19H,10-11H2,1-2H3