(4-ethoxyphenyl)methyl-methyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]azanium Traditional Name: (4-ethoxybenzyl)-methyl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]ammonium Formula: C19H22N5O3+ MolecularWeight: 368.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CN2C=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CN2C=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-3-27-18-10-4-15(5-11-18)12-22(2)14-23-13-20-19(21-23)16-6-8-17(9-7-16)24(25)26/h4-11,13H,3,12,14H2,1-2H3/p+1