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

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1-diphenyl-pentan-1-amine Openeye Name: N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-1,1-diphenyl-pentan-1-amine CAS Name: N-[1-(1-benzotriazolyl)-2-methylpropoxy]-1,1-diphenyl-1-pentanamine IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropoxy]-1,1-diphenylpentan-1-amine Traditional Name: [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(1,1-diphenylpentyl)amine Formula: C27H32N4O MolecularWeight: 428.56918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)NOC(C(C)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)NOC(C(C)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C27H32N4O/c1-4-5-20-27(22-14-8-6-9-15-22,23-16-10-7-11-17-23)29-32-26(21(2)3)31-25-19-13-12-18-24(25)28-30-31/h6-19,21,26,29H,4-5,20H2,1-3H3