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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)NC(=O)CCCOCCCO

Isomeric SMILES

C1=CC(=CC=C1CN)NC(=O)CCCOCCCO

InChI

InChI=1S/C14H22N2O3/c15-11-12-4-6-13(7-5-12)16-14(18)3-1-9-19-10-2-8-17/h4-7,17H,1-3,8-11,15H2,(H,16,18)