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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dimethyl-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2,3-dimethylaniline Traditional Name: (2,6-dichlorobenzyl)-(2,3-dimethylphenyl)amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N/c1-10-5-3-8-15(11(10)2)18-9-12-13(16)6-4-7-14(12)17/h3-8,18H,9H2,1-2H3