2-(aminomethyl)-3-(3-methoxyphenyl)propanamide

Systemtic Name: 2-(aminomethyl)-3-(3-methoxyphenyl)propanamide Openeye Name: 2-(aminomethyl)-3-(3-methoxyphenyl)propanamide CAS Name: 2-(aminomethyl)-3-(3-methoxyphenyl)propanamide IUPAC Name: 2-(aminomethyl)-3-(3-methoxyphenyl)propanamide Traditional Name: 2-(aminomethyl)-3-(3-methoxyphenyl)propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-15-10-4-2-3-8(6-10)5-9(7-12)11(13)14/h2-4,6,9H,5,7,12H2,1H3,(H2,13,14)