[(4R)-2,2-dimethyloxan-4-yl]-methyl-[(3R)-3-(4-methylphenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(4R)-2,2-dimethyloxan-4-yl]-methyl-[(3R)-3-(4-methylphenyl)-3-phenyl-propyl]azanium Openeye Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-methyl-[(3R)-3-phenyl-3-(p-tolyl)propyl]ammonium CAS Name: [(4R)-2,2-dimethyl-4-oxanyl]-methyl-[(3R)-3-(4-methylphenyl)-3-phenylpropyl]ammonium IUPAC Name: [(4R)-2,2-dimethyloxan-4-yl]-methyl-[(3R)-3-(4-methylphenyl)-3-phenylpropyl]azanium Traditional Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-methyl-[(3R)-3-phenyl-3-(p-tolyl)propyl]ammonium Formula: C24H34NO+ MolecularWeight: 352.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH+](C)C2CCOC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH+](C)[C@@H]2CCOC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H33NO/c1-19-10-12-21(13-11-19)23(20-8-6-5-7-9-20)14-16-25(4)22-15-17-26-24(2,3)18-22/h5-13,22-23H,14-18H2,1-4H3/p+1/t22-,23-/m1/s1