(1-ethanoylpiperidin-4-yl)-methyl-propyl-azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-methyl-propyl-azanium Openeye Name: (1-acetyl-4-piperidyl)-methyl-propyl-ammonium CAS Name: (1-acetyl-4-piperidinyl)-methyl-propylammonium IUPAC Name: (1-acetylpiperidin-4-yl)-methyl-propylazanium Traditional Name: (1-acetyl-4-piperidyl)-methyl-propyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](C)C1CCN(CC1)C(=O)C

Isomeric SMILES

CCC[NH+](C)C1CCN(CC1)C(=O)C

InChI

InChI=1S/C11H22N2O/c1-4-7-12(3)11-5-8-13(9-6-11)10(2)14/h11H,4-9H2,1-3H3/p+1