[(3S)-3-azaniumyl-4,4-dimethyl-pentyl]-dimethyl-azanium

Systemtic Name: [(3S)-3-azaniumyl-4,4-dimethyl-pentyl]-dimethyl-azanium Openeye Name: [(3S)-3-azaniumyl-4,4-dimethyl-pentyl]-dimethyl-ammonium CAS Name: [(3S)-3-ammonio-4,4-dimethylpentyl]-dimethylammonium IUPAC Name: [(3S)-3-azaniumyl-4,4-dimethylpentyl]-dimethylazanium Traditional Name: [(3S)-3-ammonio-4,4-dimethyl-pentyl]-dimethyl-ammonium Formula: C9H24N2+2 MolecularWeight: 160.30026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H22N2/c1-9(2,3)8(10)6-7-11(4)5/h8H,6-7,10H2,1-5H3/p+2/t8-/m0/s1