[(2R)-5-azaniumylpentan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-5-azaniumylpentan-2-yl]-diethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-methyl-butyl]-diethyl-ammonium CAS Name: [(2R)-5-ammoniopentan-2-yl]-diethylammonium IUPAC Name: [(2R)-5-azaniumylpentan-2-yl]-diethylazanium Traditional Name: [(1R)-4-ammonio-1-methyl-butyl]-diethyl-ammonium Formula: C9H24N2+2 MolecularWeight: 160.30026

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)CCC[NH3+]

Isomeric SMILES

CC[NH+](CC)[C@H](C)CCC[NH3+]

InChI

InChI=1S/C9H22N2/c1-4-11(5-2)9(3)7-6-8-10/h9H,4-8,10H2,1-3H3/p+2/t9-/m1/s1