1-[(2-methylnaphthalen-1-yl)methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(2-methylnaphthalen-1-yl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2-methyl-1-naphthyl)methyl]tetrazol-5-amine CAS Name: 1-[(2-methyl-1-naphthalenyl)methyl]-5-tetrazolamine IUPAC Name: 1-[(2-methylnaphthalen-1-yl)methyl]tetrazol-5-amine Traditional Name: [1-[(2-methyl-1-naphthyl)methyl]tetrazol-5-yl]amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3C(=NN=N3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3C(=NN=N3)N

InChI

InChI=1S/C13H13N5/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-18-13(14)15-16-17-18/h2-7H,8H2,1H3,(H2,14,15,17)