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

Systemtic Name: 2-azanyl-N-[3-(hydroxymethyl)phenyl]butanamide Openeye Name: 2-amino-N-[3-(hydroxymethyl)phenyl]butanamide CAS Name: 2-amino-N-[3-(hydroxymethyl)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(hydroxymethyl)phenyl]butanamide Traditional Name: 2-amino-N-(3-methylolphenyl)butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)CO)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)CO)N

InChI

InChI=1S/C11H16N2O2/c1-2-10(12)11(15)13-9-5-3-4-8(6-9)7-14/h3-6,10,14H,2,7,12H2,1H3,(H,13,15)