N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-propyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: 2-propyl-N-[[4-(p-tolylmethoxy)phenyl]methyl]tetrazol-5-amine CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-propyl-5-tetrazolamine IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-propyltetrazol-5-amine Traditional Name: [4-(4-methylbenzyl)oxybenzyl]-(2-propyltetrazol-5-yl)amine Formula: C19H23N5O MolecularWeight: 337.41882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1N=C(N=N1)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N5O/c1-3-12-24-22-19(21-23-24)20-13-16-8-10-18(11-9-16)25-14-17-6-4-15(2)5-7-17/h4-11H,3,12-14H2,1-2H3,(H,20,22)