[1-azanyl-2-(4-methoxyphenoxy)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(4-methoxyphenoxy)ethylidene]azanium Openeye Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(4-methoxyphenoxy)ethylidene]ammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=[NH2+])N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=[NH2+])N

InChI

InChI=1S/C9H12N2O2/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11)/p+1