methyl-[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: methyl-[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: methyl-[(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: methyl-[(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(isoamylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C9H21N2O+ MolecularWeight: 173.27584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-7(2)5-6-11-9(12)8(3)10-4/h7-8,10H,5-6H2,1-4H3,(H,11,12)/p+1/t8-/m1/s1