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(2Z)-2-[4-(dimethylamino)-3-methyl-1-oxidanylidene-6-propan-2-yl-pyridin-1-ium-2-ylidene]-N,N,3-trimethyl-1-oxidanidyl-6-propan-2-yl-pyridin-4-amine

(2Z)-2-[4-(dimethylamino)-3-methyl-1-oxidanylidene-6-propan-2-yl-pyridin-1-ium-2-ylidene]-N,N,3-trimethyl-1-oxidanidyl-6-propan-2-yl-pyridin-4-amine

Systemtic Name:(2Z)-2-[4-(dimethylamino)-3-methyl-1-oxidanylidene-6-propan-2-yl-pyridin-1-ium-2-ylidene]-N,N,3-trimethyl-1-oxidanidyl-6-propan-2-yl-pyridin-4-amine
Openeye Name:(2Z)-2-[4-(dimethylamino)-6-isopropyl-3-methyl-1-oxo-pyridin-1-ium-2-ylidene]-6-isopropyl-N,N,3-trimethyl-1-oxido-pyridin-4-amine
CAS Name:(2Z)-2-[4-(dimethylamino)-3-methyl-1-oxo-6-propan-2-yl-2-pyridin-1-iumylidene]-N,N,3-trimethyl-1-oxido-6-propan-2-yl-4-pyridinamine
IUPAC Name:(2Z)-2-[4-(dimethylamino)-3-methyl-1-oxo-6-propan-2-ylpyridin-1-ium-2-ylidene]-N,N,3-trimethyl-1-oxido-6-propan-2-ylpyridin-4-amine
Traditional Name:[(2Z)-2-[4-(dimethylamino)-6-isopropyl-1-keto-3-methyl-pyridin-1-ium-2-ylidene]-6-isopropyl-3-methyl-1-oxido-4-pyridyl]-dimethyl-amine
Formula: C22H34N4O2
MolecularWeight: 386.53096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N(C1=C2C(=C(C=C([N+]2=O)C(C)C)N(C)C)C)[O-])C(C)C)N(C)C


Isomeric SMILES

CC\1=C(C=C(N(/C1=C\2/C(=C(C=C([N+]2=O)C(C)C)N(C)C)C)[O-])C(C)C)N(C)C


InChI

InChI=1S/C22H34N4O2/c1-13(2)17-11-19(23(7)8)15(5)21(25(17)27)22-16(6)20(24(9)10)12-18(14(3)4)26(22)28/h11-14H,1-10H3/b22-21-


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