[1-(pentanoylamino)cyclopentyl]methylazanium

Systemtic Name: [1-(pentanoylamino)cyclopentyl]methylazanium Openeye Name: [1-(pentanoylamino)cyclopentyl]methylammonium CAS Name: [1-(1-oxopentylamino)cyclopentyl]methylammonium IUPAC Name: [1-(pentanoylamino)cyclopentyl]methylazanium Traditional Name: [1-(valerylamino)cyclopentyl]methylammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1(CCCC1)C[NH3+]

Isomeric SMILES

CCCCC(=O)NC1(CCCC1)C[NH3+]

InChI

InChI=1S/C11H22N2O/c1-2-3-6-10(14)13-11(9-12)7-4-5-8-11/h2-9,12H2,1H3,(H,13,14)/p+1