N-(2-azanylethyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2-aminoethyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(2-aminoethyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(2-aminoethyl)-2-hydroxy-3-methoxy-benzamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCCN

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCCN

InChI

InChI=1S/C10H14N2O3/c1-15-8-4-2-3-7(9(8)13)10(14)12-6-5-11/h2-4,13H,5-6,11H2,1H3,(H,12,14)