N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1-diphenyl-ethanamine

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1-diphenyl-ethanamine Openeye Name: N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1-diphenyl-ethanamine CAS Name: N-[1-(1-benzotriazolyl)-2-methylpropoxy]-1,1-diphenylethanamine IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropoxy]-1,1-diphenylethanamine Traditional Name: [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(1,1-diphenylethyl)amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-18(2)23(28-22-17-11-10-16-21(22)25-27-28)29-26-24(3,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-18,23,26H,1-3H3