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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNN2C(=NN=N2)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNN2C(=NN=N2)N

InChI

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