2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: 2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl-[(1R)-1-phenylethyl]azanium Openeye Name: 2-[(4R)-2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl-[(1R)-1-phenylethyl]ammonium CAS Name: 2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: 2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl-[(1R)-1-phenylethyl]azanium Traditional Name: 2-[(4R)-2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl-[(1R)-1-phenylethyl]ammonium Formula: C24H34NO+ MolecularWeight: 352.53286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO/c1-19-10-12-22(13-11-19)24(15-17-26-23(3,4)18-24)14-16-25-20(2)21-8-6-5-7-9-21/h5-13,20,25H,14-18H2,1-4H3/p+1/t20-,24-/m1/s1