[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-(cyclopentylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-(cyclopentylamino)-2-keto-ethyl]ammonium Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c1-2-7-11-8-10(13)12-9-5-3-4-6-9/h2,9,11H,1,3-8H2,(H,12,13)/p+1