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

Systemtic Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1S)-1-(4-chlorophenyl)butyl]ammonio]propyl-diethyl-ammonium Formula: C17H31ClN2+2 MolecularWeight: 298.89444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29ClN2/c1-4-8-17(15-9-11-16(18)12-10-15)19-13-7-14-20(5-2)6-3/h9-12,17,19H,4-8,13-14H2,1-3H3/p+2/t17-/m0/s1