[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C13H21N2OS+ MolecularWeight: 253.38364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C[NH2+]CCC2=CC=CS2

Isomeric SMILES

C1CCC(C1)NC(=O)C[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C13H20N2OS/c16-13(15-11-4-1-2-5-11)10-14-8-7-12-6-3-9-17-12/h3,6,9,11,14H,1-2,4-5,7-8,10H2,(H,15,16)/p+1