(4S,5S)-2,2-dimethyl-4-phenyl-N-[(E,2S)-4-phenylbut-3-en-2-yl]-1,3-dioxan-5-amine

Systemtic Name: (4S,5S)-2,2-dimethyl-4-phenyl-N-[(E,2S)-4-phenylbut-3-en-2-yl]-1,3-dioxan-5-amine Openeye Name: (4S,5S)-2,2-dimethyl-N-[(E,1S)-1-methyl-3-phenyl-allyl]-4-phenyl-1,3-dioxan-5-amine CAS Name: (4S,5S)-2,2-dimethyl-4-phenyl-N-[(E,2S)-4-phenylbut-3-en-2-yl]-1,3-dioxan-5-amine IUPAC Name: (4S,5S)-2,2-dimethyl-4-phenyl-N-[(E,2S)-4-phenylbut-3-en-2-yl]-1,3-dioxan-5-amine Traditional Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-[(E,1S)-1-methyl-3-phenyl-allyl]amine Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NC2COC(OC2C3=CC=CC=C3)(C)C

Isomeric SMILES

C[C@@H](/C=C/C1=CC=CC=C1)N[C@H]2COC(O[C@H]2C3=CC=CC=C3)(C)C

InChI

InChI=1S/C22H27NO2/c1-17(14-15-18-10-6-4-7-11-18)23-20-16-24-22(2,3)25-21(20)19-12-8-5-9-13-19/h4-15,17,20-21,23H,16H2,1-3H3/b15-14+/t17-,20-,21-/m0/s1