N-[(4-methylbenzotriazol-1-yl)methyl]-N-octyl-octan-1-amine

Systemtic Name: N-[(4-methylbenzotriazol-1-yl)methyl]-N-octyl-octan-1-amine Openeye Name: N-[(4-methylbenzotriazol-1-yl)methyl]-N-octyl-octan-1-amine CAS Name: N-[(4-methyl-1-benzotriazolyl)methyl]-N-octyl-1-octanamine IUPAC Name: N-[(4-methylbenzotriazol-1-yl)methyl]-N-octyloctan-1-amine Traditional Name: (4-methylbenzotriazol-1-yl)methyl-dioctyl-amine Formula: C24H42N4 MolecularWeight: 386.61708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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