[(2R)-2-azaniumylbutyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(2R)-2-azaniumylbutyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [(2R)-2-azaniumylbutyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [(2R)-2-ammoniobutyl]-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(2R)-2-azaniumylbutyl]-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [(2R)-2-ammoniobutyl]-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C11H28N3+3 MolecularWeight: 202.36012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH+](C)C1CC[NH+](CC1)C)[NH3+]

Isomeric SMILES

CC[C@H](C[NH+](C)C1CC[NH+](CC1)C)[NH3+]

InChI

InChI=1S/C11H25N3/c1-4-10(12)9-14(3)11-5-7-13(2)8-6-11/h10-11H,4-9,12H2,1-3H3/p+3/t10-/m1/s1