N-[2-(aminomethyl)phenyl]-4-(3-oxidanylpropoxy)butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-(3-oxidanylpropoxy)butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(3-hydroxypropoxy)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(3-hydroxypropoxy)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-(3-hydroxypropoxy)butanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-(3-hydroxypropoxy)butyramide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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