cyclopropyl-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium

Systemtic Name: cyclopropyl-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium Openeye Name: cyclopropyl-[(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]ammonium CAS Name: cyclopropyl-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]ammonium IUPAC Name: cyclopropyl-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(amylamino)-2-keto-1-methyl-ethyl]-cyclopropyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)[NH2+]C1CC1

Isomeric SMILES

CCCCCNC(=O)[C@H](C)[NH2+]C1CC1

InChI

InChI=1S/C11H22N2O/c1-3-4-5-8-12-11(14)9(2)13-10-6-7-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)/p+1/t9-/m0/s1