[(E)-6-(1-azanylethylideneamino)-1-methoxy-2-methyl-1-oxidanylidene-hex-4-en-2-yl]azanium

Systemtic Name: [(E)-6-(1-azanylethylideneamino)-1-methoxy-2-methyl-1-oxidanylidene-hex-4-en-2-yl]azanium Openeye Name: [(E)-5-(1-aminoethylideneamino)-1-methoxycarbonyl-1-methyl-pent-3-enyl]ammonium CAS Name: [(E)-6-(1-aminoethylideneamino)-1-methoxy-2-methyl-1-oxohex-4-en-2-yl]ammonium IUPAC Name: [(E)-6-(1-aminoethylideneamino)-1-methoxy-2-methyl-1-oxohex-4-en-2-yl]azanium Traditional Name: [(E)-5-(1-aminoethylideneamino)-1-carbomethoxy-1-methyl-pent-3-enyl]ammonium Formula: C10H20N3O2+ MolecularWeight: 214.2847

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=CCC(C)(C(=O)OC)[NH3+])N

Isomeric SMILES

CC(=NC/C=C/CC(C)(C(=O)OC)[NH3+])N

InChI

InChI=1S/C10H19N3O2/c1-8(11)13-7-5-4-6-10(2,12)9(14)15-3/h4-5H,6-7,12H2,1-3H3,(H2,11,13)/p+1/b5-4+