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

Systemtic Name: 3-[[(1S)-1-(3-chlorophenyl)propyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1S)-1-(3-chlorophenyl)propyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1S)-1-(3-chlorophenyl)propyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1S)-1-(3-chlorophenyl)propyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1S)-1-(3-chlorophenyl)propyl]ammonio]propyl-diethyl-ammonium Formula: C16H29ClN2+2 MolecularWeight: 284.86786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27ClN2/c1-4-16(14-9-7-10-15(17)13-14)18-11-8-12-19(5-2)6-3/h7,9-10,13,16,18H,4-6,8,11-12H2,1-3H3/p+2/t16-/m0/s1