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

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-cyclopentyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2CCCC2)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2CCCC2)C)CN

InChI

InChI=1S/C17H26N2O2/c1-11-8-14(10-18)9-12(2)16(11)21-13(3)17(20)19-15-6-4-5-7-15/h8-9,13,15H,4-7,10,18H2,1-3H3,(H,19,20)