1-[(4-methoxyphenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-piperazine

Systemtic Name: 1-[(4-methoxyphenyl)-[1-(3-methylbutyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[(1-isopentyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-4-methyl-piperazine CAS Name: 1-[(4-methoxyphenyl)-[1-(3-methylbutyl)-5-tetrazolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[(4-methoxyphenyl)-[1-(3-methylbutyl)tetrazol-5-yl]methyl]-4-methylpiperazine Traditional Name: 1-[(1-isoamyltetrazol-5-yl)-(4-methoxyphenyl)methyl]-4-methyl-piperazine Formula: C19H30N6O MolecularWeight: 358.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=NN=N1)C(C2=CC=C(C=C2)OC)N3CCN(CC3)C

Isomeric SMILES

CC(C)CCN1C(=NN=N1)C(C2=CC=C(C=C2)OC)N3CCN(CC3)C

InChI

InChI=1S/C19H30N6O/c1-15(2)9-10-25-19(20-21-22-25)18(24-13-11-23(3)12-14-24)16-5-7-17(26-4)8-6-16/h5-8,15,18H,9-14H2,1-4H3