N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-pentan-1-amine

Systemtic Name: N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-pentan-1-amine Openeye Name: N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenyl-pentan-1-amine CAS Name: N-[1-benzotriazolyl(cyclohexyl)methoxy]-1,1-diphenyl-1-pentanamine IUPAC Name: N-[benzotriazol-1-yl(cyclohexyl)methoxy]-1,1-diphenylpentan-1-amine Traditional Name: [benzotriazol-1-yl(cyclohexyl)methoxy]-(1,1-diphenylpentyl)amine Formula: C30H36N4O MolecularWeight: 468.63304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)NOC(C3CCCCC3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)NOC(C3CCCCC3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H36N4O/c1-2-3-23-30(25-17-9-5-10-18-25,26-19-11-6-12-20-26)32-35-29(24-15-7-4-8-16-24)34-28-22-14-13-21-27(28)31-33-34/h5-6,9-14,17-22,24,29,32H,2-4,7-8,15-16,23H2,1H3