1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]-4-prop-2-enyl-piperazine

Systemtic Name: 1-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(4-methylphenyl)methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[(1-tert-butyltetrazol-5-yl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(1-tert-butyl-5-tetrazolyl)-(4-methylphenyl)methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[(1-tert-butyltetrazol-5-yl)-(4-methylphenyl)methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-tert-butyltetrazol-5-yl)-(p-tolyl)methyl]piperazine Formula: C20H30N6 MolecularWeight: 354.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)N3CCN(CC3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NN=NN2C(C)(C)C)N3CCN(CC3)CC=C

InChI

InChI=1S/C20H30N6/c1-6-11-24-12-14-25(15-13-24)18(17-9-7-16(2)8-10-17)19-21-22-23-26(19)20(3,4)5/h6-10,18H,1,11-15H2,2-5H3