2-(C,N-dimethylcarbonimidoyl)-N,N-dimethyl-aniline

Systemtic Name: 2-(C,N-dimethylcarbonimidoyl)-N,N-dimethyl-aniline Openeye Name: 2-(C,N-dimethylcarbonimidoyl)-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-2-(1-methyliminoethyl)aniline IUPAC Name: 2-(C,N-dimethylcarbonimidoyl)-N,N-dimethylaniline Traditional Name: [2-(C,N-dimethylcarbonimidoyl)phenyl]-dimethyl-amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)C1=CC=CC=C1N(C)C

Isomeric SMILES

CC(=NC)C1=CC=CC=C1N(C)C

InChI

InChI=1S/C11H16N2/c1-9(12-2)10-7-5-6-8-11(10)13(3)4/h5-8H,1-4H3