N-(benzotriazol-1-ylmethyl)-N-octyl-octan-1-amine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-N-octyl-octan-1-amine Openeye Name: N-(benzotriazol-1-ylmethyl)-N-octyl-octan-1-amine CAS Name: N-(1-benzotriazolylmethyl)-N-octyl-1-octanamine IUPAC Name: N-(benzotriazol-1-ylmethyl)-N-octyloctan-1-amine Traditional Name: benzotriazol-1-ylmethyl(dioctyl)amine Formula: C23H40N4 MolecularWeight: 372.5905

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CN1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C23H40N4/c1-3-5-7-9-11-15-19-26(20-16-12-10-8-6-4-2)21-27-23-18-14-13-17-22(23)24-25-27/h13-14,17-18H,3-12,15-16,19-21H2,1-2H3