2-[3-(aminomethyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-propylacetamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-propyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)CN

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)CN

InChI

InChI=1S/C12H18N2O2/c1-2-6-14-12(15)9-16-11-5-3-4-10(7-11)8-13/h3-5,7H,2,6,8-9,13H2,1H3,(H,14,15)