2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-butan-2-yl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-chloranyl-phenoxy]-N-butan-2-yl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-sec-butyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-butan-2-ylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-chlorophenoxy]-N-butan-2-ylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-chloro-phenoxy]-N-sec-butyl-propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)CN

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)CN

InChI

InChI=1S/C14H21ClN2O2/c1-4-9(2)17-14(18)10(3)19-13-6-5-12(15)7-11(13)8-16/h5-7,9-10H,4,8,16H2,1-3H3,(H,17,18)