4-methoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline

Systemtic Name: 4-methoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline Openeye Name: 4-methoxy-N-[2-(2H-tetrazol-5-yl)ethyl]aniline CAS Name: 4-methoxy-N-[2-(2H-tetrazol-5-yl)ethyl]aniline IUPAC Name: 4-methoxy-N-[2-(2H-tetrazol-5-yl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-[2-(2H-tetrazol-5-yl)ethyl]amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC2=NNN=N2

Isomeric SMILES

COC1=CC=C(C=C1)NCCC2=NNN=N2

InChI

InChI=1S/C10H13N5O/c1-16-9-4-2-8(3-5-9)11-7-6-10-12-14-15-13-10/h2-5,11H,6-7H2,1H3,(H,12,13,14,15)