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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-9(8-15-2)12-7-11(14)13-10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-/m0/s1