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

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-2-methyl-1,1-diphenyl-butan-1-amine Openeye Name: N-[1-(benzotriazol-1-yl)-2-methyl-propoxy]-2-methyl-1,1-diphenyl-butan-1-amine CAS Name: N-[1-(1-benzotriazolyl)-2-methylpropoxy]-2-methyl-1,1-diphenyl-1-butanamine IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropoxy]-2-methyl-1,1-diphenylbutan-1-amine Traditional Name: [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(2-methyl-1,1-diphenyl-butyl)amine Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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