N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-trimethylsilyl-octan-1-amine

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-trimethylsilyl-octan-1-amine Openeye Name: N-[1-(benzotriazol-1-yl)-2-methyl-propyl]-N-trimethylsilyl-octan-1-amine CAS Name: N-[1-(1-benzotriazolyl)-2-methylpropyl]-N-trimethylsilyl-1-octanamine IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropyl]-N-trimethylsilyloctan-1-amine Traditional Name: [1-(benzotriazol-1-yl)-2-methyl-propyl]-octyl-trimethylsilyl-amine Formula: C21H38N4Si MolecularWeight: 374.63872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(C(C)C)N1C2=CC=CC=C2N=N1)[Si](C)(C)C

Isomeric SMILES

CCCCCCCCN(C(C(C)C)N1C2=CC=CC=C2N=N1)[Si](C)(C)C

InChI

InChI=1S/C21H38N4Si/c1-7-8-9-10-11-14-17-24(26(4,5)6)21(18(2)3)25-20-16-13-12-15-19(20)22-23-25/h12-13,15-16,18,21H,7-11,14,17H2,1-6H3