[azanyl-[3-(2-methoxyethoxymethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(2-methoxyethoxymethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(2-methoxyethoxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(2-methoxyethoxymethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(2-methoxyethoxymethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(2-methoxyethoxymethyl)phenyl]methylene]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC=CC(=C1)C(=[NH2+])N

Isomeric SMILES

COCCOCC1=CC=CC(=C1)C(=[NH2+])N

InChI

InChI=1S/C11H16N2O2/c1-14-5-6-15-8-9-3-2-4-10(7-9)11(12)13/h2-4,7H,5-6,8H2,1H3,(H3,12,13)/p+1