[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C12H25N2O2+ MolecularWeight: 229.3391

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C)C(=O)NC1CCCC1

Isomeric SMILES

C[C@@H](COC)[NH2+][C@H](C)C(=O)NC1CCCC1

InChI

InChI=1S/C12H24N2O2/c1-9(8-16-3)13-10(2)12(15)14-11-6-4-5-7-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)/p+1/t9-,10+/m0/s1