[(2R)-1-azaniumyl-2-methyl-octan-2-yl]-dipropyl-azanium

Systemtic Name: [(2R)-1-azaniumyl-2-methyl-octan-2-yl]-dipropyl-azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-1-methyl-heptyl]-dipropyl-ammonium CAS Name: [(2R)-1-ammonio-2-methyloctan-2-yl]-dipropylammonium IUPAC Name: [(2R)-1-azaniumyl-2-methyloctan-2-yl]-dipropylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-1-methyl-heptyl]-dipropyl-ammonium Formula: C15H36N2+2 MolecularWeight: 244.45974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC[C@](C)(C[NH3+])[NH+](CCC)CCC

InChI

InChI=1S/C15H34N2/c1-5-8-9-10-11-15(4,14-16)17(12-6-2)13-7-3/h5-14,16H2,1-4H3/p+2/t15-/m1/s1