[azanyl-[2-(2-hydroxyethyloxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(2-hydroxyethyloxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(2-hydroxyethoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(2-hydroxyethoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(2-hydroxyethoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(2-hydroxyethoxy)phenyl]methylene]ammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c10-9(11)7-3-1-2-4-8(7)13-6-5-12/h1-4,12H,5-6H2,(H3,10,11)/p+1