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

Systemtic Name: 1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]piperazine CAS Name: 1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]methyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[(1-p-anisyltetrazol-5-yl)methyl]piperazine Formula: C17H24N6O MolecularWeight: 328.41206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)CN3CCN(CC3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)CN3CCN(CC3)CC=C

InChI

InChI=1S/C17H24N6O/c1-3-8-21-9-11-22(12-10-21)14-17-18-19-20-23(17)13-15-4-6-16(24-2)7-5-15/h3-7H,1,8-14H2,2H3