2-[4-(aminomethyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-propyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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