3-[[(1R)-1-(3,4-dichlorophenyl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-(3,4-dichlorophenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(3,4-dichlorophenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(3,4-dichlorophenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(3,4-dichlorophenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(3,4-dichlorophenyl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C15H26Cl2N2+2 MolecularWeight: 305.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24Cl2N2/c1-4-19(5-2)10-6-9-18-12(3)13-7-8-14(16)15(17)11-13/h7-8,11-12,18H,4-6,9-10H2,1-3H3/p+2/t12-/m1/s1