2-[4-(aminomethyl)phenoxy]-N-tert-butyl-propanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-tert-butyl-propanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-tert-butyl-propanamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-tert-butylpropanamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-tert-butylpropanamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-tert-butyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(13(17)16-14(2,3)4)18-12-7-5-11(9-15)6-8-12/h5-8,10H,9,15H2,1-4H3,(H,16,17)