3-(2-cyclopentylethanoylamino)propylazanium

Systemtic Name: 3-(2-cyclopentylethanoylamino)propylazanium Openeye Name: 3-[(2-cyclopentylacetyl)amino]propylammonium CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]propylammonium IUPAC Name: 3-[(2-cyclopentylacetyl)amino]propylazanium Traditional Name: 3-[(2-cyclopentylacetyl)amino]propylammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c11-6-3-7-12-10(13)8-9-4-1-2-5-9/h9H,1-8,11H2,(H,12,13)/p+1