N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1,1-triphenyl-methanamine

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1,1-triphenyl-methanamine Openeye Name: N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1,1-triphenyl-methanamine CAS Name: N-[1-(1-benzotriazolyl)-2-methylpropoxy]-1,1,1-triphenylmethanamine IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropoxy]-1,1,1-triphenylmethanamine Traditional Name: [1-(benzotriazol-1-yl)-2-methyl-propoxy]-trityl-amine Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1C2=CC=CC=C2N=N1)ONC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(N1C2=CC=CC=C2N=N1)ONC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O/c1-22(2)28(33-27-21-13-12-20-26(27)30-32-33)34-31-29(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-22,28,31H,1-2H3