3-chloranyl-N,N,2,6-tetramethyl-aniline

Systemtic Name: 3-chloranyl-N,N,2,6-tetramethyl-aniline Openeye Name: 3-chloro-N,N,2,6-tetramethyl-aniline CAS Name: 3-chloro-N,N,2,6-tetramethylaniline IUPAC Name: 3-chloro-N,N,2,6-tetramethylaniline Traditional Name: (3-chloro-2,6-dimethyl-phenyl)-dimethyl-amine Formula: C10H14ClN MolecularWeight: 183.67786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)N(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)N(C)C

InChI

InChI=1S/C10H14ClN/c1-7-5-6-9(11)8(2)10(7)12(3)4/h5-6H,1-4H3