cyclopentyl-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium

Systemtic Name: cyclopentyl-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium Openeye Name: cyclopentyl-[(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]ammonium CAS Name: cyclopentyl-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(amylamino)-2-keto-1-methyl-ethyl]-cyclopentyl-ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)[NH2+]C1CCCC1

Isomeric SMILES

CCCCCNC(=O)[C@H](C)[NH2+]C1CCCC1

InChI

InChI=1S/C13H26N2O/c1-3-4-7-10-14-13(16)11(2)15-12-8-5-6-9-12/h11-12,15H,3-10H2,1-2H3,(H,14,16)/p+1/t11-/m0/s1