N1-[(2-propan-2-yloxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(2-propan-2-yloxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(2-isopropoxyphenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(2-propan-2-yloxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(2-propan-2-yloxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(2-isopropoxybenzyl)amine Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1CNN2C(=NN=N2)N

Isomeric SMILES

CC(C)OC1=CC=CC=C1CNN2C(=NN=N2)N

InChI

InChI=1S/C11H16N6O/c1-8(2)18-10-6-4-3-5-9(10)7-13-17-11(12)14-15-16-17/h3-6,8,13H,7H2,1-2H3,(H2,12,14,16)