1-[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl]-4-[(2-methoxyphenyl)methyl]piperazine hydrochloride

Systemtic Name: 1-[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl]-4-[(2-methoxyphenyl)methyl]piperazine hydrochloride Openeye Name: 1-[1-(1-tert-butyltetrazol-5-yl)propyl]-4-[(2-methoxyphenyl)methyl]piperazine hydrochloride CAS Name: 1-[1-(1-tert-butyl-5-tetrazolyl)propyl]-4-[(2-methoxyphenyl)methyl]piperazine hydrochloride IUPAC Name: 1-[1-(1-tert-butyltetrazol-5-yl)propyl]-4-[(2-methoxyphenyl)methyl]piperazine hydrochloride Traditional Name: 1-[1-(1-tert-butyltetrazol-5-yl)propyl]-4-o-anisyl-piperazine hydrochloride Formula: C20H33ClN6O MolecularWeight: 408.96862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C(C)(C)C)N2CCN(CC2)CC3=CC=CC=C3OC.Cl

Isomeric SMILES

CCC(C1=NN=NN1C(C)(C)C)N2CCN(CC2)CC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C20H32N6O.ClH/c1-6-17(19-21-22-23-26(19)20(2,3)4)25-13-11-24(12-14-25)15-16-9-7-8-10-18(16)27-5;/h7-10,17H,6,11-15H2,1-5H3;1H