N-[(4-methoxyphenyl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-methyl-tetrazol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-methyl-5-tetrazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methyltetrazol-5-amine Traditional Name: (1-methyltetrazol-5-yl)-p-anisyl-amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=NN=N1)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C10H13N5O/c1-15-10(12-13-14-15)11-7-8-3-5-9(16-2)6-4-8/h3-6H,7H2,1-2H3,(H,11,12,14)