N-(benzotriazol-1-ylmethoxy)-1,1-diphenyl-methanamine

Systemtic Name: N-(benzotriazol-1-ylmethoxy)-1,1-diphenyl-methanamine Openeye Name: N-(benzotriazol-1-ylmethoxy)-1,1-diphenyl-methanamine CAS Name: N-(1-benzotriazolylmethoxy)-1,1-diphenylmethanamine IUPAC Name: N-(benzotriazol-1-ylmethoxy)-1,1-diphenylmethanamine Traditional Name: benzhydryl(benzotriazol-1-ylmethoxy)amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NOCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NOCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N4O/c1-3-9-16(10-4-1)20(17-11-5-2-6-12-17)22-25-15-24-19-14-8-7-13-18(19)21-23-24/h1-14,20,22H,15H2