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

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-(3-oxidanylpropoxy)propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-3-(3-hydroxypropoxy)propanamide CAS Name: N-[4-(aminomethyl)phenyl]-3-(3-hydroxypropoxy)propanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3-(3-hydroxypropoxy)propanamide Traditional Name: N-[4-(aminomethyl)phenyl]-3-(3-hydroxypropoxy)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c14-10-11-2-4-12(5-3-11)15-13(17)6-9-18-8-1-7-16/h2-5,16H,1,6-10,14H2,(H,15,17)