[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl]-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C10H23N2O2+ MolecularWeight: 203.30182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[NH2+]C(C)COC

Isomeric SMILES

CC[C@H](C)NC(=O)C[NH2+][C@H](C)COC

InChI

InChI=1S/C10H22N2O2/c1-5-8(2)12-10(13)6-11-9(3)7-14-4/h8-9,11H,5-7H2,1-4H3,(H,12,13)/p+1/t8-,9+/m0/s1