4-azanyl-N-[3-(hydroxymethyl)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[3-(hydroxymethyl)phenyl]butanamide Openeye Name: 4-amino-N-[3-(hydroxymethyl)phenyl]butanamide CAS Name: 4-amino-N-[3-(hydroxymethyl)phenyl]butanamide IUPAC Name: 4-amino-N-[3-(hydroxymethyl)phenyl]butanamide Traditional Name: 4-amino-N-(3-methylolphenyl)butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c12-6-2-5-11(15)13-10-4-1-3-9(7-10)8-14/h1,3-4,7,14H,2,5-6,8,12H2,(H,13,15)