1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-4-methyl-piperazine

Systemtic Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-4-methyl-piperazine Openeye Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-2-methyl-propyl]-4-methyl-piperazine CAS Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-tetrazolyl]-2-methylpropyl]-4-methylpiperazine IUPAC Name: 1-[1-[1-[2-(3,4-dimethoxyphenyl)ethyl]tetrazol-5-yl]-2-methylpropyl]-4-methylpiperazine Traditional Name: 1-[1-(1-homoveratryltetrazol-5-yl)-2-methyl-propyl]-4-methyl-piperazine Formula: C20H32N6O2 MolecularWeight: 388.50708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C

Isomeric SMILES

CC(C)C(C1=NN=NN1CCC2=CC(=C(C=C2)OC)OC)N3CCN(CC3)C

InChI

InChI=1S/C20H32N6O2/c1-15(2)19(25-12-10-24(3)11-13-25)20-21-22-23-26(20)9-8-16-6-7-17(27-4)18(14-16)28-5/h6-7,14-15,19H,8-13H2,1-5H3