N1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-(1-naphthylmethyl)tetrazole-1,5-diamine CAS Name: N1-(1-naphthalenylmethyl)tetrazole-1,5-diamine IUPAC Name: 1-N-(naphthalen-1-ylmethyl)tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(1-naphthylmethyl)amine Formula: C12H12N6 MolecularWeight: 240.26388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNN3C(=NN=N3)N

InChI

InChI=1S/C12H12N6/c13-12-15-16-17-18(12)14-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,14H,8H2,(H2,13,15,17)