3-[[(1R)-1-(2-chlorophenyl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(2-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=C1Cl

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C1=CC=CC=C1Cl

InChI

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