(Z)-butan-2-ylidene-[[(Z)-butan-2-ylidene(methyl)azaniumyl]methyl]-methyl-azanium

Systemtic Name: (Z)-butan-2-ylidene-[[(Z)-butan-2-ylidene(methyl)azaniumyl]methyl]-methyl-azanium Openeye Name: (Z)-methyl-[[(Z)-methyl(1-methylpropylidene)ammonio]methyl]-(1-methylpropylidene)ammonium CAS Name: (Z)-butan-2-ylidene-[[(Z)-butan-2-ylidene(methyl)ammonio]methyl]-methylammonium IUPAC Name: (Z)-butan-2-ylidene-[[(Z)-butan-2-ylidene(methyl)azaniumyl]methyl]-methylazanium Traditional Name: (Z)-methyl-[[(Z)-methyl(1-methylpropylidene)ammonio]methyl]-(1-methylpropylidene)ammonium Formula: C11H24N2+2 MolecularWeight: 184.32166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=[N+](C)C[N+](=C(C)CC)C)C

Isomeric SMILES

CC/C(=[N+](\C/[N+](=C(\CC)/C)/C)/C)/C

InChI

InChI=1S/C11H24N2/c1-7-10(3)12(5)9-13(6)11(4)8-2/h7-9H2,1-6H3/q+2/b12-10-,13-11-