[(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCCC1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCCC1)[NH3+]

InChI

InChI=1S/C11H22N2O/c1-9(2)10(12)11(14)13-7-5-3-4-6-8-13/h9-10H,3-8,12H2,1-2H3/p+1/t10-/m0/s1