N-[3-(aminomethyl)phenyl]-3-(2-oxidanylideneimidazolidin-1-yl)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(2-oxidanylideneimidazolidin-1-yl)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(2-oxoimidazolidin-1-yl)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(2-oxo-1-imidazolidinyl)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(2-oxoimidazolidin-1-yl)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(2-ketoimidazolidin-1-yl)propionamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

C1CN(C(=O)N1)CCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C13H18N4O2/c14-9-10-2-1-3-11(8-10)16-12(18)4-6-17-7-5-15-13(17)19/h1-3,8H,4-7,9,14H2,(H,15,19)(H,16,18)