[1-azanyl-2-(4-propoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium

Systemtic Name: [1-azanyl-2-(4-propoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium Openeye Name: [1-amino-2-(4-propoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium CAS Name: [1-amino-2-(4-propoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium IUPAC Name: [1-amino-2-(4-propoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium Traditional Name: [1-amino-2-(4-propoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium Formula: C13H18N5O+ MolecularWeight: 260.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=[NH+]N2C=NN=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=[NH+]N2C=NN=C2)N

InChI

InChI=1S/C13H17N5O/c1-2-7-19-12-5-3-11(4-6-12)8-13(14)17-18-9-15-16-10-18/h3-6,9-10H,2,7-8H2,1H3,(H2,14,17)/p+1