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

Systemtic Name: 2-azanyl-N-(5-azanyl-1-oxidanyl-pentan-2-yl)-N-ethyl-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[4-amino-1-(hydroxymethyl)butyl]-N-ethyl-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-N-ethyl-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-(5-amino-1-hydroxypentan-2-yl)-N-ethyl-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-(4-amino-1-methylol-butyl)-N-ethyl-3-(4-hydroxyphenyl)propionamide Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O3/c1-2-19(13(11-20)4-3-9-17)16(22)15(18)10-12-5-7-14(21)8-6-12/h5-8,13,15,20-21H,2-4,9-11,17-18H2,1H3