(1-ethylpiperidin-4-yl)-(2-methylbutan-2-yl)azanium

Systemtic Name: (1-ethylpiperidin-4-yl)-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-(1-ethyl-4-piperidyl)ammonium CAS Name: (1-ethyl-4-piperidinyl)-(2-methylbutan-2-yl)ammonium IUPAC Name: (1-ethylpiperidin-4-yl)-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-(1-ethyl-4-piperidyl)ammonium Formula: C12H27N2+ MolecularWeight: 199.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C1CCN(CC1)CC

Isomeric SMILES

CCC(C)(C)[NH2+]C1CCN(CC1)CC

InChI

InChI=1S/C12H26N2/c1-5-12(3,4)13-11-7-9-14(6-2)10-8-11/h11,13H,5-10H2,1-4H3/p+1