[(3S)-piperidin-1-ium-3-yl]methyl-di(propan-2-yl)azanium

Systemtic Name: [(3S)-piperidin-1-ium-3-yl]methyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[[(3S)-piperidin-1-ium-3-yl]methyl]ammonium CAS Name: [(3S)-3-piperidin-1-iumyl]methyl-di(propan-2-yl)ammonium IUPAC Name: [(3S)-piperidin-1-ium-3-yl]methyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[[(3S)-piperidin-1-ium-3-yl]methyl]ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1CCC[NH2+]C1)C(C)C

Isomeric SMILES

CC(C)[NH+](C[C@H]1CCC[NH2+]C1)C(C)C

InChI

InChI=1S/C12H26N2/c1-10(2)14(11(3)4)9-12-6-5-7-13-8-12/h10-13H,5-9H2,1-4H3/p+2/t12-/m0/s1