piperidin-1-ium-4-ylmethyl-di(propan-2-yl)azanium

Systemtic Name: piperidin-1-ium-4-ylmethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: 4-piperidin-1-iumylmethyl-di(propan-2-yl)ammonium IUPAC Name: piperidin-1-ium-4-ylmethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl(piperidin-1-ium-4-ylmethyl)ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1CC[NH2+]CC1)C(C)C

Isomeric SMILES

CC(C)[NH+](CC1CC[NH2+]CC1)C(C)C

InChI

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