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

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N-propyl-propanamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N-propylpropanamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N-propylpropanamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N-propyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=CC(=C1)CN

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H20N2O2/c1-3-7-15-13(16)10(2)17-12-6-4-5-11(8-12)9-14/h4-6,8,10H,3,7,9,14H2,1-2H3,(H,15,16)