1-(phenylmethyl)-4-propyl-1,2,3,4-tetrazol-5-imine hydrochloride

Systemtic Name: 1-(phenylmethyl)-4-propyl-1,2,3,4-tetrazol-5-imine hydrochloride Openeye Name: 1-benzyl-4-propyl-tetrazol-5-imine hydrochloride CAS Name: 1-(phenylmethyl)-4-propyl-5-tetrazolimine hydrochloride IUPAC Name: 1-benzyl-4-propyltetrazol-5-imine hydrochloride Traditional Name: (1-benzyl-4-propyl-tetrazol-5-ylidene)amine hydrochloride Formula: C11H16ClN5 MolecularWeight: 253.73124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=N)N(N=N1)CC2=CC=CC=C2.Cl

Isomeric SMILES

CCCN1C(=N)N(N=N1)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C11H15N5.ClH/c1-2-8-15-11(12)16(14-13-15)9-10-6-4-3-5-7-10;/h3-7,12H,2,8-9H2,1H3;1H