N-(5-azanyl-1-oxidanyl-pentan-2-yl)-2-phenylazanyl-propanamide

Systemtic Name: N-(5-azanyl-1-oxidanyl-pentan-2-yl)-2-phenylazanyl-propanamide Openeye Name: N-[4-amino-1-(hydroxymethyl)butyl]-2-anilino-propanamide CAS Name: N-(5-amino-1-hydroxypentan-2-yl)-2-anilinopropanamide IUPAC Name: N-(5-amino-1-hydroxypentan-2-yl)-2-anilinopropanamide Traditional Name: N-(4-amino-1-methylol-butyl)-2-anilino-propionamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCN)CO)NC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(CCCN)CO)NC1=CC=CC=C1

InChI

InChI=1S/C14H23N3O2/c1-11(16-12-6-3-2-4-7-12)14(19)17-13(10-18)8-5-9-15/h2-4,6-7,11,13,16,18H,5,8-10,15H2,1H3,(H,17,19)