N,N,1,6-tetramethylpyridin-1-ium-3-amine

Systemtic Name: N,N,1,6-tetramethylpyridin-1-ium-3-amine Openeye Name: N,N,1,6-tetramethylpyridin-1-ium-3-amine CAS Name: N,N,1,6-tetramethyl-3-pyridin-1-iumamine IUPAC Name: N,N,1,6-tetramethylpyridin-1-ium-3-amine Traditional Name: (1,6-dimethylpyridin-1-ium-3-yl)-dimethyl-amine Formula: C9H15N2+ MolecularWeight: 151.2288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)N(C)C)C

Isomeric SMILES

CC1=[N+](C=C(C=C1)N(C)C)C

InChI

InChI=1S/C9H15N2/c1-8-5-6-9(10(2)3)7-11(8)4/h5-7H,1-4H3/q+1