[2-[2-[[(4S)-2,2-dimethyloxan-4-yl]amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-[[(4S)-2,2-dimethyloxan-4-yl]amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-[[(4S)-2,2-dimethyltetrahydropyran-4-yl]amino]-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-[[(4S)-2,2-dimethyl-4-oxanyl]amino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-[[(4S)-2,2-dimethyloxan-4-yl]amino]-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-[[(4S)-2,2-dimethyltetrahydropyran-4-yl]amino]-2-keto-ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C24H33N2O3+ MolecularWeight: 397.53042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C[NH+](C)C)C

Isomeric SMILES

CC1(C[C@H](CCO1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C[NH+](C)C)C

InChI

InChI=1S/C24H32N2O3/c1-24(2)15-21(12-13-29-24)25-23(27)17-28-22-11-10-19(14-20(22)16-26(3)4)18-8-6-5-7-9-18/h5-11,14,21H,12-13,15-17H2,1-4H3,(H,25,27)/p+1/t21-/m0/s1