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

Systemtic Name: [1-azanyl-2-(4-ethoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium Openeye Name: [1-amino-2-(4-ethoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium CAS Name: [1-amino-2-(4-ethoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)ammonium IUPAC Name: [1-amino-2-(4-ethoxyphenyl)ethylidene]-(1,2,4-triazol-4-yl)azanium Traditional Name: (1-amino-2-p-phenetyl-ethylidene)-(1,2,4-triazol-4-yl)ammonium Formula: C12H16N5O+ MolecularWeight: 246.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=[NH+]N2C=NN=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=[NH+]N2C=NN=C2)N

InChI

InChI=1S/C12H15N5O/c1-2-18-11-5-3-10(4-6-11)7-12(13)16-17-8-14-15-9-17/h3-6,8-9H,2,7H2,1H3,(H2,13,16)/p+1