N-[3-(aminomethyl)phenyl]-2-(3-oxidanylpropoxy)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(3-oxidanylpropoxy)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c13-8-10-3-1-4-11(7-10)14-12(16)9-17-6-2-5-15/h1,3-4,7,15H,2,5-6,8-9,13H2,(H,14,16)