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

Systemtic Name: N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2-allyloxy-1-naphthyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(2-prop-2-enoxy-1-naphthalenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]-2H-tetrazol-5-amine Traditional Name: (2-allyloxy-1-naphthyl)methyl-(2H-tetrazol-5-yl)amine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)CNC3=NNN=N3

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)CNC3=NNN=N3

InChI

InChI=1S/C15H15N5O/c1-2-9-21-14-8-7-11-5-3-4-6-12(11)13(14)10-16-15-17-19-20-18-15/h2-8H,1,9-10H2,(H2,16,17,18,19,20)