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

Systemtic Name: 1-(phenylmethyl)-4-propyl-1,2,3,4-tetrazolidin-5-imine Openeye Name: 1-benzyl-4-propyl-tetrazolidin-5-imine CAS Name: 1-(phenylmethyl)-4-propyl-5-tetrazolidinimine IUPAC Name: 1-benzyl-4-propyltetrazolidin-5-imine Traditional Name: (1-benzyl-4-propyl-tetrazolidin-5-ylidene)amine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=N)N(NN1)CC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=N)N(NN1)CC2=CC=CC=C2

InChI

InChI=1S/C11H17N5/c1-2-8-15-11(12)16(14-13-15)9-10-6-4-3-5-7-10/h3-7,12-14H,2,8-9H2,1H3