N-[(5-methylbenzotriazol-1-yl)methyl]-N-octyl-octan-1-amine

Systemtic Name: N-[(5-methylbenzotriazol-1-yl)methyl]-N-octyl-octan-1-amine Openeye Name: N-[(5-methylbenzotriazol-1-yl)methyl]-N-octyl-octan-1-amine CAS Name: N-[(5-methyl-1-benzotriazolyl)methyl]-N-octyl-1-octanamine IUPAC Name: N-[(5-methylbenzotriazol-1-yl)methyl]-N-octyloctan-1-amine Traditional Name: (5-methylbenzotriazol-1-yl)methyl-dioctyl-amine Formula: C24H42N4 MolecularWeight: 386.61708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CN1C2=C(C=C(C=C2)C)N=N1

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CN1C2=C(C=C(C=C2)C)N=N1

InChI

InChI=1S/C24H42N4/c1-4-6-8-10-12-14-18-27(19-15-13-11-9-7-5-2)21-28-24-17-16-22(3)20-23(24)25-26-28/h16-17,20H,4-15,18-19,21H2,1-3H3