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

Systemtic Name: 2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-3-(4-hydroxyphenyl)-N-methyl-propanamide Openeye Name: 2-amino-N-[4-amino-1-(hydroxymethyl)butyl]-3-(4-hydroxyphenyl)-N-methyl-propanamide CAS Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-3-(4-hydroxyphenyl)-N-methylpropanamide IUPAC Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-3-(4-hydroxyphenyl)-N-methylpropanamide Traditional Name: 2-amino-N-(4-amino-1-methylol-butyl)-3-(4-hydroxyphenyl)-N-methyl-propionamide Formula: C15H25N3O3 MolecularWeight: 295.3773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O3/c1-18(12(10-19)3-2-8-16)15(21)14(17)9-11-4-6-13(20)7-5-11/h4-7,12,14,19-20H,2-3,8-10,16-17H2,1H3