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

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine Openeye Name: 1-(m-tolylmethyl)-4-(1-phenyltetrazol-5-yl)piperazine CAS Name: 1-[(3-methylphenyl)methyl]-4-(1-phenyl-5-tetrazolyl)piperazine IUPAC Name: 1-[(3-methylphenyl)methyl]-4-(1-phenyltetrazol-5-yl)piperazine Traditional Name: 1-(3-methylbenzyl)-4-(1-phenyltetrazol-5-yl)piperazine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H22N6/c1-16-6-5-7-17(14-16)15-23-10-12-24(13-11-23)19-20-21-22-25(19)18-8-3-2-4-9-18/h2-9,14H,10-13,15H2,1H3