N-(1-azanylpentan-3-yl)-3-chloranyl-N-methyl-5-oxidanyl-benzamide

Systemtic Name: N-(1-azanylpentan-3-yl)-3-chloranyl-N-methyl-5-oxidanyl-benzamide Openeye Name: N-(3-amino-1-ethyl-propyl)-3-chloro-5-hydroxy-N-methyl-benzamide CAS Name: N-(1-aminopentan-3-yl)-3-chloro-5-hydroxy-N-methylbenzamide IUPAC Name: N-(1-aminopentan-3-yl)-3-chloro-5-hydroxy-N-methylbenzamide Traditional Name: N-(3-amino-1-ethyl-propyl)-3-chloro-5-hydroxy-N-methyl-benzamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N(C)C(=O)C1=CC(=CC(=C1)Cl)O

Isomeric SMILES

CCC(CCN)N(C)C(=O)C1=CC(=CC(=C1)Cl)O

InChI

InChI=1S/C13H19ClN2O2/c1-3-11(4-5-15)16(2)13(18)9-6-10(14)8-12(17)7-9/h6-8,11,17H,3-5,15H2,1-2H3