2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[3-(aminomethyl)phenoxy]-N,N-dimethyl-propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(12(15)14(2)3)16-11-6-4-5-10(7-11)8-13/h4-7,9H,8,13H2,1-3H3