[(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methoxyethyl)azanium

Systemtic Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-bis(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(4-azaniumylpiperidine-1-carbonyl)-2-methyl-propyl]-bis(2-methoxyethyl)ammonium CAS Name: [(2R)-1-(4-ammonio-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-bis(2-methoxyethyl)ammonium IUPAC Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-bis(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(4-ammoniopiperidine-1-carbonyl)-2-methyl-propyl]-bis(2-methoxyethyl)ammonium Formula: C16H35N3O3+2 MolecularWeight: 317.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)[NH3+])[NH+](CCOC)CCOC

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)[NH3+])[NH+](CCOC)CCOC

InChI

InChI=1S/C16H33N3O3/c1-13(2)15(18(9-11-21-3)10-12-22-4)16(20)19-7-5-14(17)6-8-19/h13-15H,5-12,17H2,1-4H3/p+2/t15-/m1/s1