[3-(cyclopentylamino)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(cyclopentylamino)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(cyclopentylamino)-3-oxo-propyl]ammonium CAS Name: [3-(cyclopentylamino)-3-oxopropyl]ammonium IUPAC Name: [3-(cyclopentylamino)-3-oxopropyl]azanium Traditional Name: [3-(cyclopentylamino)-3-keto-propyl]ammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC[NH3+]

Isomeric SMILES

C1CCC(C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C8H16N2O/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-6,9H2,(H,10,11)/p+1