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

Systemtic Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-methoxyethoxy)propanamide Openeye Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-methoxyethoxy)propanamide CAS Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-methoxyethoxy)propanamide IUPAC Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-methoxyethoxy)propanamide Traditional Name: (2R)-N-[3-(aminomethyl)phenyl]-2-(2-methoxyethoxy)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-10(18-7-6-17-2)13(16)15-12-5-3-4-11(8-12)9-14/h3-5,8,10H,6-7,9,14H2,1-2H3,(H,15,16)/t10-/m1/s1