[azanyl-[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]azanium Openeye Name: [amino-[3-methoxy-4-(2-methoxyethoxy)phenyl]methylene]ammonium CAS Name: [amino-[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]azanium Traditional Name: [amino-[3-methoxy-4-(2-methoxyethoxy)phenyl]methylene]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=[NH2+])N)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=[NH2+])N)OC

InChI

InChI=1S/C11H16N2O3/c1-14-5-6-16-9-4-3-8(11(12)13)7-10(9)15-2/h3-4,7H,5-6H2,1-2H3,(H3,12,13)/p+1