[7-[(5-methyl-1,2-oxazol-3-yl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[(5-methyl-1,2-oxazol-3-yl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[(5-methylisoxazol-3-yl)amino]-7-oxo-heptyl]ammonium CAS Name: [7-[(5-methyl-3-isoxazolyl)amino]-7-oxoheptyl]ammonium IUPAC Name: [7-[(5-methyl-1,2-oxazol-3-yl)amino]-7-oxoheptyl]azanium Traditional Name: [7-keto-7-[(5-methylisoxazol-3-yl)amino]heptyl]ammonium Formula: C11H20N3O2+ MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C11H19N3O2/c1-9-8-10(14-16-9)13-11(15)6-4-2-3-5-7-12/h8H,2-7,12H2,1H3,(H,13,14,15)/p+1