aminocarbonyl-(1-cyclohexylcyclohexyl)-ethanoyl-oxidanyl-azanium

Systemtic Name: aminocarbonyl-(1-cyclohexylcyclohexyl)-ethanoyl-oxidanyl-azanium Openeye Name: acetyl-carbamoyl-(1-cyclohexylcyclohexyl)-hydroxy-ammonium CAS Name: acetyl-carbamoyl-(1-cyclohexylcyclohexyl)-hydroxyammonium IUPAC Name: acetyl-carbamoyl-(1-cyclohexylcyclohexyl)-hydroxyazanium Traditional Name: acetyl-carbamoyl-(1-cyclohexylcyclohexyl)-hydroxy-ammonium Formula: C15H27N2O3+ MolecularWeight: 283.38648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C(=O)N)(C1(CCCCC1)C2CCCCC2)O

Isomeric SMILES

CC(=O)[N+](C(=O)N)(C1(CCCCC1)C2CCCCC2)O

InChI

InChI=1S/C15H26N2O3/c1-12(18)17(20,14(16)19)15(10-6-3-7-11-15)13-8-4-2-5-9-13/h13,20H,2-11H2,1H3,(H-,16,19)/p+1