(4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-amine

Systemtic Name: (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-amine Openeye Name: (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-amine CAS Name: (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-amine IUPAC Name: (4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-amine Traditional Name: [(4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]amine Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC=C(C=C2)OC)N)C

Isomeric SMILES

CC1(OC[C@H]([C@H](O1)C2=CC=C(C=C2)OC)N)C

InChI

InChI=1S/C13H19NO3/c1-13(2)16-8-11(14)12(17-13)9-4-6-10(15-3)7-5-9/h4-7,11-12H,8,14H2,1-3H3/t11-,12-/m1/s1