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

Systemtic Name: [(2S)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(cyclopentylcarbamoyl)-2-methyl-propyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-7(2)9(11)10(13)12-8-5-3-4-6-8/h7-9H,3-6,11H2,1-2H3,(H,12,13)/p+1/t9-/m0/s1