[(2S)-4-methoxy-4-methyl-pentan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C15H34N2O+2 MolecularWeight: 258.44326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CCC[NH+]1CCCCC1

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CCC[NH+]1CCCCC1

InChI

InChI=1S/C15H32N2O/c1-14(13-15(2,3)18-4)16-9-8-12-17-10-6-5-7-11-17/h14,16H,5-13H2,1-4H3/p+2/t14-/m0/s1