7-azanyl-N-[3-(hydroxymethyl)phenyl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(hydroxymethyl)phenyl]heptanamide Openeye Name: 7-amino-N-[3-(hydroxymethyl)phenyl]heptanamide CAS Name: 7-amino-N-[3-(hydroxymethyl)phenyl]heptanamide IUPAC Name: 7-amino-N-[3-(hydroxymethyl)phenyl]heptanamide Traditional Name: 7-amino-N-(3-methylolphenyl)enanthamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c15-9-4-2-1-3-8-14(18)16-13-7-5-6-12(10-13)11-17/h5-7,10,17H,1-4,8-9,11,15H2,(H,16,18)