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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-7(10-2)9(12)11-8-5-3-4-6-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/p+1/t7-/m1/s1