cyclopropyl-[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclopropyl-[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopropyl-[(1S)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopropyl-[(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclopropyl-[(1S)-2-(isoamylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)[NH2+]C1CC1

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-8(2)6-7-12-11(14)9(3)13-10-4-5-10/h8-10,13H,4-7H2,1-3H3,(H,12,14)/p+1/t9-/m0/s1