3-[[(1R)-1-(4-tert-butylphenyl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-(4-tert-butylphenyl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(4-tert-butylphenyl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(4-tert-butylphenyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(4-tert-butylphenyl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(4-tert-butylphenyl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C19H36N2+2 MolecularWeight: 292.50254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2/c1-7-21(8-2)15-9-14-20-16(3)17-10-12-18(13-11-17)19(4,5)6/h10-13,16,20H,7-9,14-15H2,1-6H3/p+2/t16-/m1/s1