[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-prop-2-enylammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H21N2O+ MolecularWeight: 197.29724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-3-8-12-9(2)11(14)13-10-6-4-5-7-10/h3,9-10,12H,1,4-8H2,2H3,(H,13,14)/p+1/t9-/m0/s1