(2R)-N-[3-(aminomethyl)phenyl]-2-(2-ethoxyethoxy)propanamide

Systemtic Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-ethoxyethoxy)propanamide Openeye Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-ethoxyethoxy)propanamide CAS Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-ethoxyethoxy)propanamide IUPAC Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-ethoxyethoxy)propanamide Traditional Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-ethoxyethoxy)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(C)C(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CCOCCO[C@H](C)C(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C14H22N2O3/c1-3-18-7-8-19-11(2)14(17)16-13-6-4-5-12(9-13)10-15/h4-6,9,11H,3,7-8,10,15H2,1-2H3,(H,16,17)/t11-/m1/s1