2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-(3-methylbutyl)propanamide Openeye Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-isopentyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-isoamyl-propionamide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)CN

Isomeric SMILES

CC(C)CCNC(=O)C(C)OC1=C(C=C(C=C1)Cl)CN

InChI

InChI=1S/C15H23ClN2O2/c1-10(2)6-7-18-15(19)11(3)20-14-5-4-13(16)8-12(14)9-17/h4-5,8,10-11H,6-7,9,17H2,1-3H3,(H,18,19)