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

Systemtic Name: 3-[[(1R)-1-(3-chlorophenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(3-chlorophenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(3-chlorophenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(3-chlorophenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(3-chlorophenyl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C15H27ClN2+2 MolecularWeight: 270.84128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2/c1-4-18(5-2)11-7-10-17-13(3)14-8-6-9-15(16)12-14/h6,8-9,12-13,17H,4-5,7,10-11H2,1-3H3/p+2/t13-/m1/s1