[(3S)-3-azaniumylbutyl]-dipropyl-azanium

Systemtic Name: [(3S)-3-azaniumylbutyl]-dipropyl-azanium Openeye Name: [(3S)-3-azaniumylbutyl]-dipropyl-ammonium CAS Name: [(3S)-3-ammoniobutyl]-dipropylammonium IUPAC Name: [(3S)-3-azaniumylbutyl]-dipropylazanium Traditional Name: [(3S)-3-ammoniobutyl]-dipropyl-ammonium Formula: C10H26N2+2 MolecularWeight: 174.32684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24N2/c1-4-7-12(8-5-2)9-6-10(3)11/h10H,4-9,11H2,1-3H3/p+2/t10-/m0/s1