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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: homoveratryl-(1-phenyltetrazol-5-yl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C17H19N5O2/c1-23-15-9-8-13(12-16(15)24-2)10-11-18-17-19-20-21-22(17)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,18,19,21)