3-[[(1R)-1-(2,5-dimethylphenyl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-(2,5-dimethylphenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(2,5-dimethylphenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(2,5-dimethylphenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(2,5-dimethylphenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(2,5-dimethylphenyl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-6-19(7-2)12-8-11-18-16(5)17-13-14(3)9-10-15(17)4/h9-10,13,16,18H,6-8,11-12H2,1-5H3/p+2/t16-/m1/s1