(1-ethylpiperidin-4-yl)-[(2S)-pentan-2-yl]azanium

Systemtic Name: (1-ethylpiperidin-4-yl)-[(2S)-pentan-2-yl]azanium Openeye Name: (1-ethyl-4-piperidyl)-[(1S)-1-methylbutyl]ammonium CAS Name: (1-ethyl-4-piperidinyl)-[(2S)-pentan-2-yl]ammonium IUPAC Name: (1-ethylpiperidin-4-yl)-[(2S)-pentan-2-yl]azanium Traditional Name: (1-ethyl-4-piperidyl)-[(1S)-1-methylbutyl]ammonium Formula: C12H27N2+ MolecularWeight: 199.35618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2/c1-4-6-11(3)13-12-7-9-14(5-2)10-8-12/h11-13H,4-10H2,1-3H3/p+1/t11-/m0/s1