3-[[(1S)-1-cyclopropylethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-cyclopropylethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-cyclopropylethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-cyclopropylethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-cyclopropylethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-cyclopropylethyl]ammonio]propyl-dimethyl-ammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C10H22N2/c1-9(10-5-6-10)11-7-4-8-12(2)3/h9-11H,4-8H2,1-3H3/p+2/t9-/m0/s1