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

Systemtic Name: [azanyl-[3-(2-hydroxyethyloxymethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(2-hydroxyethoxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(2-hydroxyethoxymethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(2-hydroxyethoxymethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(2-hydroxyethoxymethyl)phenyl]methylene]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-10(12)9-3-1-2-8(6-9)7-14-5-4-13/h1-3,6,13H,4-5,7H2,(H3,11,12)/p+1