(1S,2R)-2-[bis(benzotriazol-1-ylmethyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[bis(benzotriazol-1-ylmethyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[bis(benzotriazol-1-ylmethyl)amino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[bis(1-benzotriazolylmethyl)amino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[bis(benzotriazol-1-ylmethyl)amino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[bis(benzotriazol-1-ylmethyl)amino]-1-phenyl-propan-1-ol Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(CN2C3=CC=CC=C3N=N2)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H23N7O/c1-17(23(31)18-9-3-2-4-10-18)28(15-29-21-13-7-5-11-19(21)24-26-29)16-30-22-14-8-6-12-20(22)25-27-30/h2-14,17,23,31H,15-16H2,1H3/t17-,23-/m1/s1