N-[3-(aminomethyl)phenyl]-4-oxidanyl-butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-oxidanyl-butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-hydroxy-butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-hydroxybutanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-hydroxybutanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-hydroxy-butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCO)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCO)CN

InChI

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