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

Systemtic Name: 1-[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]-phenyl-methyl]-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-phenyl-methyl]piperazine CAS Name: 1-[[1-(2-methoxyethyl)-5-tetrazolyl]-phenylmethyl]-4-prop-2-enylpiperazine IUPAC Name: 1-[[1-(2-methoxyethyl)tetrazol-5-yl]-phenylmethyl]-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-[[1-(2-methoxyethyl)tetrazol-5-yl]-phenyl-methyl]piperazine Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=N1)C(C2=CC=CC=C2)N3CCN(CC3)CC=C

Isomeric SMILES

COCCN1C(=NN=N1)C(C2=CC=CC=C2)N3CCN(CC3)CC=C

InChI

InChI=1S/C18H26N6O/c1-3-9-22-10-12-23(13-11-22)17(16-7-5-4-6-8-16)18-19-20-21-24(18)14-15-25-2/h3-8,17H,1,9-15H2,2H3