4-chloranyl-6-methyl-1-oxidanidyl-N,N-bis(prop-2-enyl)pyridin-1-ium-2-amine hydrochloride

Systemtic Name: 4-chloranyl-6-methyl-1-oxidanidyl-N,N-bis(prop-2-enyl)pyridin-1-ium-2-amine hydrochloride Openeye Name: N,N-diallyl-4-chloro-6-methyl-1-oxido-pyridin-1-ium-2-amine hydrochloride CAS Name: 4-chloro-6-methyl-1-oxido-N,N-bis(prop-2-enyl)-2-pyridin-1-iumamine hydrochloride IUPAC Name: 4-chloro-6-methyl-1-oxido-N,N-bis(prop-2-enyl)pyridin-1-ium-2-amine hydrochloride Traditional Name: diallyl-(4-chloro-6-methyl-1-oxido-pyridin-1-ium-2-yl)amine hydrochloride Formula: C12H16Cl2N2O MolecularWeight: 275.17424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC(=C1)Cl)N(CC=C)CC=C)[O-].Cl

Isomeric SMILES

CC1=[N+](C(=CC(=C1)Cl)N(CC=C)CC=C)[O-].Cl

InChI

InChI=1S/C12H15ClN2O.ClH/c1-4-6-14(7-5-2)12-9-11(13)8-10(3)15(12)16;/h4-5,8-9H,1-2,6-7H2,3H3;1H