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

Systemtic Name: [(2S)-pentan-2-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Openeye Name: (1-isopropyl-4-piperidyl)-[(1S)-1-methylbutyl]ammonium CAS Name: [(2S)-pentan-2-yl]-(1-propan-2-yl-4-piperidinyl)ammonium IUPAC Name: [(2S)-pentan-2-yl]-(1-propan-2-ylpiperidin-4-yl)azanium Traditional Name: (1-isopropyl-4-piperidyl)-[(1S)-1-methylbutyl]ammonium Formula: C13H29N2+ MolecularWeight: 213.38276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2/c1-5-6-12(4)14-13-7-9-15(10-8-13)11(2)3/h11-14H,5-10H2,1-4H3/p+1/t12-/m0/s1