2-(aminomethyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanamide

Systemtic Name: 2-(aminomethyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanamide Openeye Name: 2-(aminomethyl)-3-(4-hydroxy-3-methoxy-phenyl)propanamide CAS Name: 2-(aminomethyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide IUPAC Name: 2-(aminomethyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide Traditional Name: 2-(aminomethyl)-3-(4-hydroxy-3-methoxy-phenyl)propionamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(CN)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(CN)C(=O)N)O

InChI

InChI=1S/C11H16N2O3/c1-16-10-5-7(2-3-9(10)14)4-8(6-12)11(13)15/h2-3,5,8,14H,4,6,12H2,1H3,(H2,13,15)