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

Systemtic Name: N-[(5-methylbenzotriazol-1-yl)methyl]naphthalen-1-amine Openeye Name: N-[(5-methylbenzotriazol-1-yl)methyl]naphthalen-1-amine CAS Name: N-[(5-methyl-1-benzotriazolyl)methyl]-1-naphthalenamine IUPAC Name: N-[(5-methylbenzotriazol-1-yl)methyl]naphthalen-1-amine Traditional Name: (5-methylbenzotriazol-1-yl)methyl-(1-naphthyl)amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N4/c1-13-9-10-18-17(11-13)20-21-22(18)12-19-16-8-4-6-14-5-2-3-7-15(14)16/h2-11,19H,12H2,1H3