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

Systemtic Name: N1-[(2-phenylmethoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(2-benzyloxy-1-naphthyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(2-phenylmethoxy-1-naphthalenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(2-benzoxy-1-naphthyl)methyl]amine Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNN4C(=NN=N4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNN4C(=NN=N4)N

InChI

InChI=1S/C19H18N6O/c20-19-22-23-24-25(19)21-12-17-16-9-5-4-8-15(16)10-11-18(17)26-13-14-6-2-1-3-7-14/h1-11,21H,12-13H2,(H2,20,22,24)