N-[3-(aminomethyl)phenyl]-3-(3-oxidanylpropoxy)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(3-oxidanylpropoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(3-hydroxypropoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(3-hydroxypropoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(3-hydroxypropoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(3-hydroxypropoxy)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c14-10-11-3-1-4-12(9-11)15-13(17)5-8-18-7-2-6-16/h1,3-4,9,16H,2,5-8,10,14H2,(H,15,17)