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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(3-oxidanylpropoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(3-hydroxypropoxy)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN)OCCCO

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN)OCCCO

InChI

InChI=1S/C13H20N2O3/c1-10(18-7-3-6-16)13(17)15-12-5-2-4-11(8-12)9-14/h2,4-5,8,10,16H,3,6-7,9,14H2,1H3,(H,15,17)