3-[[(2R)-1-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]propan-2-yl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(2R)-1-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]propan-2-yl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]-1-methyl-ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(2R)-1-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]propan-2-yl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(2R)-1-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]propan-2-yl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]-1-methyl-ethyl]ammonio]propyl-diethyl-ammonium Formula: C23H42N2O+2 MolecularWeight: 362.59238

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)CC1(CCOC(C1)(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H40N2O/c1-6-25(7-2)16-11-15-24-20(3)18-23(21-12-9-8-10-13-21)14-17-26-22(4,5)19-23/h8-10,12-13,20,24H,6-7,11,14-19H2,1-5H3/p+2/t20-,23+/m1/s1