N-[(3,4-diethoxyphenyl)methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2H-tetrazol-5-yl)aniline CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2H-tetrazol-5-yl)aniline IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2H-tetrazol-5-yl)aniline Traditional Name: (3,4-diethoxybenzyl)-[2-(2H-tetrazol-5-yl)phenyl]amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=CC=CC=C2C3=NNN=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=CC=CC=C2C3=NNN=N3)OCC

InChI

InChI=1S/C18H21N5O2/c1-3-24-16-10-9-13(11-17(16)25-4-2)12-19-15-8-6-5-7-14(15)18-20-22-23-21-18/h5-11,19H,3-4,12H2,1-2H3,(H,20,21,22,23)