[(2S)-1-[di(propan-2-yl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[di(propan-2-yl)amino]propan-2-yl]azanium Openeye Name: [(1S)-2-(diisopropylamino)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[di(propan-2-yl)amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[di(propan-2-yl)amino]propan-2-yl]azanium Traditional Name: [(1S)-2-(diisopropylamino)-1-methyl-ethyl]ammonium Formula: C9H23N2+ MolecularWeight: 159.29232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(C)[NH3+])C(C)C

Isomeric SMILES

C[C@@H](CN(C(C)C)C(C)C)[NH3+]

InChI

InChI=1S/C9H22N2/c1-7(2)11(8(3)4)6-9(5)10/h7-9H,6,10H2,1-5H3/p+1/t9-/m0/s1