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

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-(3-oxidanylpropoxy)butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-(3-hydroxypropoxy)butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-(3-hydroxypropoxy)butanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-(3-hydroxypropoxy)butanamide Traditional Name: N-[3-(aminomethyl)phenyl]-4-(3-hydroxypropoxy)butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c15-11-12-4-1-5-13(10-12)16-14(18)6-2-8-19-9-3-7-17/h1,4-5,10,17H,2-3,6-9,11,15H2,(H,16,18)