(1R,7R)-1,7-diphenyl-4-[(phenylmethyl)amino]heptane-1,7-diol

Systemtic Name: (1R,7R)-1,7-diphenyl-4-[(phenylmethyl)amino]heptane-1,7-diol Openeye Name: (1R,7R)-4-(benzylamino)-1,7-diphenyl-heptane-1,7-diol CAS Name: (1R,7R)-1,7-diphenyl-4-[(phenylmethyl)amino]heptane-1,7-diol IUPAC Name: (1R,7R)-4-(benzylamino)-1,7-diphenylheptane-1,7-diol Traditional Name: (1R,7R)-4-(benzylamino)-1,7-diphenyl-heptane-1,7-diol Formula: C26H31NO2 MolecularWeight: 389.52984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CCC(C2=CC=CC=C2)O)CCC(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC[C@H](C2=CC=CC=C2)O)CC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C26H31NO2/c28-25(22-12-6-2-7-13-22)18-16-24(27-20-21-10-4-1-5-11-21)17-19-26(29)23-14-8-3-9-15-23/h1-15,24-29H,16-20H2/t25-,26-/m1/s1