[(3R)-4-azanyl-3-cyano-4-oxidanylidene-but-1-en-2-yl]-cyclopentyl-azanium

Systemtic Name: [(3R)-4-azanyl-3-cyano-4-oxidanylidene-but-1-en-2-yl]-cyclopentyl-azanium Openeye Name: [(2R)-3-amino-2-cyano-1-methylene-3-oxo-propyl]-cyclopentyl-ammonium CAS Name: [(3R)-4-amino-3-cyano-4-oxobut-1-en-2-yl]-cyclopentylammonium IUPAC Name: [(3R)-4-amino-3-cyano-4-oxobut-1-en-2-yl]-cyclopentylazanium Traditional Name: 1-[(1R)-2-amino-1-cyano-2-keto-ethyl]vinyl-cyclopentyl-ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)N)[NH2+]C1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-7(9(6-11)10(12)14)13-8-4-2-3-5-8/h8-9,13H,1-5H2,(H2,12,14)/p+1/t9-/m0/s1