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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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