(1-ethanoylpiperidin-4-yl)-(2-methylpropyl)azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-(2-methylpropyl)azanium Openeye Name: (1-acetyl-4-piperidyl)-isobutyl-ammonium CAS Name: (1-acetyl-4-piperidinyl)-(2-methylpropyl)ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-(2-methylpropyl)azanium Traditional Name: (1-acetyl-4-piperidyl)-isobutyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C1CCN(CC1)C(=O)C

Isomeric SMILES

CC(C)C[NH2+]C1CCN(CC1)C(=O)C

InChI

InChI=1S/C11H22N2O/c1-9(2)8-12-11-4-6-13(7-5-11)10(3)14/h9,11-12H,4-8H2,1-3H3/p+1