N-[[(2R)-6,6-diphenyl-1,4-dioxan-2-yl]methyl]-2-phenoxy-ethanamine

Systemtic Name: N-[[(2R)-6,6-diphenyl-1,4-dioxan-2-yl]methyl]-2-phenoxy-ethanamine Openeye Name: N-[[(2R)-6,6-diphenyl-1,4-dioxan-2-yl]methyl]-2-phenoxy-ethanamine CAS Name: N-[[(2R)-6,6-diphenyl-1,4-dioxan-2-yl]methyl]-2-phenoxyethanamine IUPAC Name: N-[[(2R)-6,6-diphenyl-1,4-dioxan-2-yl]methyl]-2-phenoxyethanamine Traditional Name: [(2R)-6,6-diphenyl-1,4-dioxan-2-yl]methyl-(2-phenoxyethyl)amine Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(CO1)(C2=CC=CC=C2)C3=CC=CC=C3)CNCCOC4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC(CO1)(C2=CC=CC=C2)C3=CC=CC=C3)CNCCOC4=CC=CC=C4

InChI

InChI=1S/C25H27NO3/c1-4-10-21(11-5-1)25(22-12-6-2-7-13-22)20-27-19-24(29-25)18-26-16-17-28-23-14-8-3-9-15-23/h1-15,24,26H,16-20H2/t24-/m1/s1