N,N-bis[(E)-but-2-enyl]-4-chloranyl-6-methyl-1-oxidanidyl-pyridin-1-ium-2-amine hydrochloride

Systemtic Name: N,N-bis[(E)-but-2-enyl]-4-chloranyl-6-methyl-1-oxidanidyl-pyridin-1-ium-2-amine hydrochloride Openeye Name: N,N-bis[(E)-but-2-enyl]-4-chloro-6-methyl-1-oxido-pyridin-1-ium-2-amine hydrochloride CAS Name: N,N-bis[(E)-but-2-enyl]-4-chloro-6-methyl-1-oxido-2-pyridin-1-iumamine hydrochloride IUPAC Name: N,N-bis[(E)-but-2-enyl]-4-chloro-6-methyl-1-oxidopyridin-1-ium-2-amine hydrochloride Traditional Name: bis[(E)-but-2-enyl]-(4-chloro-6-methyl-1-oxido-pyridin-1-ium-2-yl)amine hydrochloride Formula: C14H20Cl2N2O MolecularWeight: 303.2274

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC=CC)C1=CC(=CC(=[N+]1[O-])C)Cl.Cl

Isomeric SMILES

C/C=C/CN(C1=CC(=CC(=[N+]1[O-])C)Cl)C/C=C/C.Cl

InChI

InChI=1S/C14H19ClN2O.ClH/c1-4-6-8-16(9-7-5-2)14-11-13(15)10-12(3)17(14)18;/h4-7,10-11H,8-9H2,1-3H3;1H/b6-4+,7-5+;