(4S,6S)-4,6-diphenyl-N-(1-phenylethyl)-1,3-dioxan-2-amine

Systemtic Name: (4S,6S)-4,6-diphenyl-N-(1-phenylethyl)-1,3-dioxan-2-amine Openeye Name: (4S,6S)-4,6-diphenyl-N-(1-phenylethyl)-1,3-dioxan-2-amine CAS Name: (4S,6S)-4,6-diphenyl-N-(1-phenylethyl)-1,3-dioxan-2-amine IUPAC Name: (4S,6S)-4,6-diphenyl-N-(1-phenylethyl)-1,3-dioxan-2-amine Traditional Name: [(4S,6S)-4,6-diphenyl-1,3-dioxan-2-yl]-(1-phenylethyl)amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2OC(CC(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2O[C@@H](C[C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-18(19-11-5-2-6-12-19)25-24-26-22(20-13-7-3-8-14-20)17-23(27-24)21-15-9-4-10-16-21/h2-16,18,22-25H,17H2,1H3/t18?,22-,23-/m0/s1