N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]-2H-tetrazol-5-amine Traditional Name: (2-benzoxy-1-naphthyl)methyl-(2H-tetrazol-5-yl)amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC4=NNN=N4

InChI

InChI=1S/C19H17N5O/c1-2-6-14(7-3-1)13-25-18-11-10-15-8-4-5-9-16(15)17(18)12-20-19-21-23-24-22-19/h1-11H,12-13H2,(H2,20,21,22,23,24)