[(2S)-butan-2-yl]-[3-(methylazaniumyl)propyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[3-(methylazaniumyl)propyl]azanium Openeye Name: methyl-[3-[[(1S)-1-methylpropyl]ammonio]propyl]ammonium CAS Name: [(2S)-butan-2-yl]-[3-(methylammonio)propyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[3-(methylazaniumyl)propyl]azanium Traditional Name: methyl-[3-[[(1S)-1-methylpropyl]ammonio]propyl]ammonium Formula: C8H22N2+2 MolecularWeight: 146.27368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCC[NH2+]C

Isomeric SMILES

CC[C@H](C)[NH2+]CCC[NH2+]C

InChI

InChI=1S/C8H20N2/c1-4-8(2)10-7-5-6-9-3/h8-10H,4-7H2,1-3H3/p+2/t8-/m0/s1