4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxymethyl]aniline

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxymethyl]aniline Openeye Name: 4-[(1-phenyltetrazol-5-yl)oxymethyl]aniline CAS Name: 4-[(1-phenyl-5-tetrazolyl)oxymethyl]aniline IUPAC Name: 4-[(1-phenyltetrazol-5-yl)oxymethyl]aniline Traditional Name: [4-[(1-phenyltetrazol-5-yl)oxymethyl]phenyl]amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OCC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OCC3=CC=C(C=C3)N

InChI

InChI=1S/C14H13N5O/c15-12-8-6-11(7-9-12)10-20-14-16-17-18-19(14)13-4-2-1-3-5-13/h1-9H,10,15H2