2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-(3-methylbutyl)propanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-isopentyl-propanamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-isoamyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NCCC(C)C)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NCCC(C)C)C)CN

InChI

InChI=1S/C17H28N2O2/c1-11(2)6-7-19-17(20)14(5)21-16-12(3)8-15(10-18)9-13(16)4/h8-9,11,14H,6-7,10,18H2,1-5H3,(H,19,20)