2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: 2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: 2-[(4R)-2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: 2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: 2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: 2-[(4R)-2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl-p-anisyl-ammonium Formula: C24H34NO2+ MolecularWeight: 368.53226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CC[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CCOC(C2)(C)C)CC[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33NO2/c1-19-5-9-21(10-6-19)24(14-16-27-23(2,3)18-24)13-15-25-17-20-7-11-22(26-4)12-8-20/h5-12,25H,13-18H2,1-4H3/p+1/t24-/m1/s1