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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)ammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-(2-methoxyethyl)ammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-9(12-7-8-15-2)11(14)13-10-5-3-4-6-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-/m1/s1