N-(2-azanylethyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(2-azanylethyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2-aminoethyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(2-aminoethyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(2-aminoethyl)-2-hydroxy-4-methoxy-benzamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCN)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCN)O

InChI

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