N-(phenylmethyl)-1-propyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(phenylmethyl)-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-benzyl-1-propyl-tetrazol-5-amine CAS Name: N-(phenylmethyl)-1-propyl-5-tetrazolamine IUPAC Name: N-benzyl-1-propyltetrazol-5-amine Traditional Name: benzyl-(1-propyltetrazol-5-yl)amine Formula: C11H15N5 MolecularWeight: 217.2703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC=CC=C2

InChI

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