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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-phenyl-tetrazol-5-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-phenyl-5-tetrazolamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-phenyltetrazol-5-amine Traditional Name: homoveratryl-methyl-(1-phenyltetrazol-5-yl)amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-22(12-11-14-9-10-16(24-2)17(13-14)25-3)18-19-20-21-23(18)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3