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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-propyl-azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-propyl-ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-propylammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-propylazanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-propyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C(=O)NC1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-3-8-12-9(2)11(14)13-10-6-4-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-/m1/s1