[(2S,3S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-(cycloheptylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(cycloheptylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(cycloheptylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(cycloheptylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(cycloheptylcarbamoyl)-2-methyl-butyl]ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCCCC1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCCCCC1)[NH3+]

InChI

InChI=1S/C13H26N2O/c1-3-10(2)12(14)13(16)15-11-8-6-4-5-7-9-11/h10-12H,3-9,14H2,1-2H3,(H,15,16)/p+1/t10-,12-/m0/s1