(2R,4S,5R)-N-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-2-phenyl-4-propan-2-yl-1,3-dioxan-5-amine

Systemtic Name: (2R,4S,5R)-N-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-2-phenyl-4-propan-2-yl-1,3-dioxan-5-amine Openeye Name: (2R,4S,5R)-N-[(E)-3-bromo-2-methyl-allyl]-4-isopropyl-2-phenyl-1,3-dioxan-5-amine CAS Name: (2R,4S,5R)-N-[(E)-3-bromo-2-methylprop-2-enyl]-2-phenyl-4-propan-2-yl-1,3-dioxan-5-amine IUPAC Name: (2R,4S,5R)-N-[(E)-3-bromo-2-methylprop-2-enyl]-2-phenyl-4-propan-2-yl-1,3-dioxan-5-amine Traditional Name: [(E)-3-bromo-2-methyl-allyl]-[(2R,4S,5R)-4-isopropyl-2-phenyl-1,3-dioxan-5-yl]amine Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(COC(O1)C2=CC=CC=C2)NCC(=CBr)C

Isomeric SMILES

CC(C)[C@H]1[C@@H](CO[C@H](O1)C2=CC=CC=C2)NC/C(=C/Br)/C

InChI

InChI=1S/C17H24BrNO2/c1-12(2)16-15(19-10-13(3)9-18)11-20-17(21-16)14-7-5-4-6-8-14/h4-9,12,15-17,19H,10-11H2,1-3H3/b13-9+/t15-,16+,17-/m1/s1