N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: 2-(3,4-diethoxyphenyl)ethyl-(1-phenyltetrazol-5-yl)amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=NN=NN2C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=NN=NN2C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H23N5O2/c1-3-25-17-11-10-15(14-18(17)26-4-2)12-13-20-19-21-22-23-24(19)16-8-6-5-7-9-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,20,21,23)