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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-propyl-propanamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-propylpropanamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-propylpropanamide Traditional Name: 2-[4-(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=C(C=C1)CN

Isomeric SMILES

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

InChI

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