N1-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(2-methoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(2-methoxy-1-naphthyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(2-methoxy-1-naphthalenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(2-methoxynaphthalen-1-yl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(2-methoxy-1-naphthyl)methyl]amine Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNN3C(=NN=N3)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNN3C(=NN=N3)N

InChI

InChI=1S/C13H14N6O/c1-20-12-7-6-9-4-2-3-5-10(9)11(12)8-15-19-13(14)16-17-18-19/h2-7,15H,8H2,1H3,(H2,14,16,18)