N,N,2,6-tetramethylaniline

Systemtic Name: N,N,2,6-tetramethylaniline Openeye Name: N,N,2,6-tetramethylaniline CAS Name: N,N,2,6-tetramethylaniline IUPAC Name: N,N,2,6-tetramethylaniline Traditional Name: (2,6-dimethylphenyl)-dimethyl-amine Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)C

InChI

InChI=1S/C10H15N/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4H3