2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-4-oxanyl]-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-[(4R)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-p-anisyl-amine Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C[C@](CCO1)(CCNCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H33NO3/c1-23(2)18-24(14-16-28-23,20-7-11-22(27-4)12-8-20)13-15-25-17-19-5-9-21(26-3)10-6-19/h5-12,25H,13-18H2,1-4H3/t24-/m1/s1