3-[[(1S)-1-(4-chlorophenyl)butyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]ammonio]propyl-dimethyl-ammonium Formula: C15H27ClN2+2 MolecularWeight: 270.84128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]CCC[NH+](C)C

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C15H25ClN2/c1-4-6-15(17-11-5-12-18(2)3)13-7-9-14(16)10-8-13/h7-10,15,17H,4-6,11-12H2,1-3H3/p+2/t15-/m0/s1