[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-propylammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-propylazanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-propyl-ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC(=O)NC1CCCC1

Isomeric SMILES

CCC[NH2+]CC(=O)NC1CCCC1

InChI

InChI=1S/C10H20N2O/c1-2-7-11-8-10(13)12-9-5-3-4-6-9/h9,11H,2-8H2,1H3,(H,12,13)/p+1