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

Systemtic Name: [(2S,3S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-(cyclopentylcarbamoyl)-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-(cyclopentylamino)-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-(cyclopentylamino)-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-(cyclopentylcarbamoyl)-2-methyl-butyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC1)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1CCCC1)[NH3+]

InChI

InChI=1S/C11H22N2O/c1-3-8(2)10(12)11(14)13-9-6-4-5-7-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)/p+1/t8-,10-/m0/s1