[4-(cycloheptylamino)-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-(cycloheptylamino)-4-oxidanylidene-butyl]azanium Openeye Name: [4-(cycloheptylamino)-4-oxo-butyl]ammonium CAS Name: [4-(cycloheptylamino)-4-oxobutyl]ammonium IUPAC Name: [4-(cycloheptylamino)-4-oxobutyl]azanium Traditional Name: [4-(cycloheptylamino)-4-keto-butyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC[NH3+]

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C11H22N2O/c12-9-5-8-11(14)13-10-6-3-1-2-4-7-10/h10H,1-9,12H2,(H,13,14)/p+1