(3R)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine

Systemtic Name: (3R)-3-(5-bromanyl-2-phenylmethoxy-phenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine Openeye Name: (3R)-3-(2-benzyloxy-5-bromo-phenyl)-N,N-diisopropyl-3-phenyl-propan-1-amine CAS Name: (3R)-3-(5-bromo-2-phenylmethoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)-1-propanamine IUPAC Name: (3R)-3-(5-bromo-2-phenylmethoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine Traditional Name: [(3R)-3-(2-benzoxy-5-bromo-phenyl)-3-phenyl-propyl]-diisopropyl-amine Formula: C28H34BrNO MolecularWeight: 480.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CC[C@H](C1=CC=CC=C1)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H34BrNO/c1-21(2)30(22(3)4)18-17-26(24-13-9-6-10-14-24)27-19-25(29)15-16-28(27)31-20-23-11-7-5-8-12-23/h5-16,19,21-22,26H,17-18,20H2,1-4H3/t26-/m1/s1