[(2S)-1-azaniumyl-3-methyl-butan-2-yl]-dipropyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-3-methyl-butan-2-yl]-dipropyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2-methyl-propyl]-dipropyl-ammonium CAS Name: [(2S)-1-ammonio-3-methylbutan-2-yl]-dipropylammonium IUPAC Name: [(2S)-1-azaniumyl-3-methylbutan-2-yl]-dipropylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2-methyl-propyl]-dipropyl-ammonium Formula: C11H28N2+2 MolecularWeight: 188.35342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H26N2/c1-5-7-13(8-6-2)11(9-12)10(3)4/h10-11H,5-9,12H2,1-4H3/p+2/t11-/m1/s1