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

Systemtic Name: 3-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethoxy]aniline Openeye Name: 3-[2-(5-phenyltetrazol-2-yl)ethoxy]aniline CAS Name: 3-[2-(5-phenyl-2-tetrazolyl)ethoxy]aniline IUPAC Name: 3-[2-(5-phenyltetrazol-2-yl)ethoxy]aniline Traditional Name: [3-[2-(5-phenyltetrazol-2-yl)ethoxy]phenyl]amine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCOC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCOC3=CC=CC(=C3)N

InChI

InChI=1S/C15H15N5O/c16-13-7-4-8-14(11-13)21-10-9-20-18-15(17-19-20)12-5-2-1-3-6-12/h1-8,11H,9-10,16H2