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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-cyclopentyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)CN

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)CN

InChI

InChI=1S/C15H22N2O2/c1-11(15(18)17-13-4-2-3-5-13)19-14-8-6-12(10-16)7-9-14/h6-9,11,13H,2-5,10,16H2,1H3,(H,17,18)