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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-ethyl-azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-ethyl-ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-ethylammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-ethylazanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-ethyl-ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-3-11-8(2)10(13)12-9-6-4-5-7-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/p+1/t8-/m1/s1