3-[[(2R,4R)-4-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butan-2-yl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(2R,4R)-4-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butan-2-yl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R,3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-1-methyl-3-phenyl-propyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(2R,4R)-4-[(4R)-2,2-dimethyl-4-oxanyl]-4-phenylbutan-2-yl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(2R,4R)-4-[(4R)-2,2-dimethyloxan-4-yl]-4-phenylbutan-2-yl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R,3R)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-1-methyl-3-phenyl-propyl]ammonio]propyl-diethyl-ammonium Formula: C24H44N2O+2 MolecularWeight: 376.61896

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)CC(C1CCOC(C1)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C[C@H]([C@@H]1CCOC(C1)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C24H42N2O/c1-6-26(7-2)16-11-15-25-20(3)18-23(21-12-9-8-10-13-21)22-14-17-27-24(4,5)19-22/h8-10,12-13,20,22-23,25H,6-7,11,14-19H2,1-5H3/p+2/t20-,22-,23+/m1/s1