(1R,2S)-2-[[benzotriazol-1-yl(phenyl)methyl]-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[[benzotriazol-1-yl(phenyl)methyl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[[benzotriazol-1-yl(phenyl)methyl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[1-benzotriazolyl(phenyl)methyl]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[[benzotriazol-1-yl(phenyl)methyl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[[benzotriazol-1-yl(phenyl)methyl]-methyl-amino]-1-phenyl-propan-1-ol Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)C(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H24N4O/c1-17(22(28)18-11-5-3-6-12-18)26(2)23(19-13-7-4-8-14-19)27-21-16-10-9-15-20(21)24-25-27/h3-17,22-23,28H,1-2H3/t17-,22-,23?/m0/s1