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

Systemtic Name: N1-[(2-ethoxynaphthalen-1-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(2-ethoxy-1-naphthyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(2-ethoxy-1-naphthalenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(2-ethoxynaphthalen-1-yl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(2-ethoxy-1-naphthyl)methyl]amine Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNN3C(=NN=N3)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNN3C(=NN=N3)N

InChI

InChI=1S/C14H16N6O/c1-2-21-13-8-7-10-5-3-4-6-11(10)12(13)9-16-20-14(15)17-18-19-20/h3-8,16H,2,9H2,1H3,(H2,15,17,19)