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

Systemtic Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl]-2H-tetrazol-5-amine CAS Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2H-tetrazol-5-amine IUPAC Name: N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2H-tetrazol-5-amine Traditional Name: [3-ethoxy-2-(4-methylbenzyl)oxy-benzyl]-(2H-tetrazol-5-yl)amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNC3=NNN=N3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNC3=NNN=N3

InChI

InChI=1S/C18H21N5O2/c1-3-24-16-6-4-5-15(11-19-18-20-22-23-21-18)17(16)25-12-14-9-7-13(2)8-10-14/h4-10H,3,11-12H2,1-2H3,(H2,19,20,21,22,23)