[(2S)-1-azaniumyl-3-ethyl-pentan-2-yl]-dipropyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-3-ethyl-pentan-2-yl]-dipropyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2-ethyl-butyl]-dipropyl-ammonium CAS Name: [(2S)-1-ammonio-3-ethylpentan-2-yl]-dipropylammonium IUPAC Name: [(2S)-1-azaniumyl-3-ethylpentan-2-yl]-dipropylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2-ethyl-butyl]-dipropyl-ammonium Formula: C13H32N2+2 MolecularWeight: 216.40658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H30N2/c1-5-9-15(10-6-2)13(11-14)12(7-3)8-4/h12-13H,5-11,14H2,1-4H3/p+2/t13-/m1/s1