(E)-[[(E)-3-cyclohex-3-en-1-ylprop-2-enyl]amino]-methyl-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium

Systemtic Name: (E)-[[(E)-3-cyclohex-3-en-1-ylprop-2-enyl]amino]-methyl-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium Openeye Name: (E)-[[(E)-3-cyclohex-3-en-1-ylallyl]amino]-(2-hydroxy-1-methyl-2-oxo-ethylidene)-methyl-ammonium CAS Name: (E)-[[(E)-3-(1-cyclohex-3-enyl)prop-2-enyl]amino]-(1-hydroxy-1-oxopropan-2-ylidene)-methylammonium IUPAC Name: (E)-[[(E)-3-cyclohex-3-en-1-ylprop-2-enyl]amino]-(1-hydroxy-1-oxopropan-2-ylidene)-methylazanium Traditional Name: (E)-[[(E)-3-cyclohex-3-en-1-ylallyl]amino]-(2-hydroxy-2-keto-1-methyl-ethylidene)-methyl-ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)NCC=CC1CCC=CC1)C(=O)O

Isomeric SMILES

C/C(=[N+](/C)\NC/C=C/C1CCC=CC1)/C(=O)O

InChI

InChI=1S/C13H20N2O2/c1-11(13(16)17)15(2)14-10-6-9-12-7-4-3-5-8-12/h3-4,6,9,12,14H,5,7-8,10H2,1-2H3/p+1/b9-6+,15-11+