2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-3-(2,4-dichlorophenyl)-N-methyl-propanamide

Systemtic Name: 2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-3-(2,4-dichlorophenyl)-N-methyl-propanamide Openeye Name: 2-amino-N-[4-amino-1-(hydroxymethyl)butyl]-3-(2,4-dichlorophenyl)-N-methyl-propanamide CAS Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-3-(2,4-dichlorophenyl)-N-methylpropanamide IUPAC Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-3-(2,4-dichlorophenyl)-N-methylpropanamide Traditional Name: 2-amino-N-(4-amino-1-methylol-butyl)-3-(2,4-dichlorophenyl)-N-methyl-propionamide Formula: C15H23Cl2N3O2 MolecularWeight: 348.26802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN)CO)C(=O)C(CC1=C(C=C(C=C1)Cl)Cl)N

Isomeric SMILES

CN(C(CCCN)CO)C(=O)C(CC1=C(C=C(C=C1)Cl)Cl)N

InChI

InChI=1S/C15H23Cl2N3O2/c1-20(12(9-21)3-2-6-18)15(22)14(19)7-10-4-5-11(16)8-13(10)17/h4-5,8,12,14,21H,2-3,6-7,9,18-19H2,1H3