2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2CC2)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2CC2)C)CN

InChI

InChI=1S/C15H22N2O2/c1-10-5-13(7-16)6-11(2)15(10)19-9-14(18)17-8-12-3-4-12/h5-6,12H,3-4,7-9,16H2,1-2H3,(H,17,18)