3-[(3-methoxyphenyl)-propanoyl-amino]propylazanium

Systemtic Name: 3-[(3-methoxyphenyl)-propanoyl-amino]propylazanium Openeye Name: 3-(3-methoxy-N-propanoyl-anilino)propylammonium CAS Name: 3-[3-methoxy-N-(1-oxopropyl)anilino]propylammonium IUPAC Name: 3-(3-methoxy-N-propanoylanilino)propylazanium Traditional Name: 3-(3-methoxy-N-propionyl-anilino)propylammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC[NH3+])C1=CC(=CC=C1)OC

Isomeric SMILES

CCC(=O)N(CCC[NH3+])C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H20N2O2/c1-3-13(16)15(9-5-8-14)11-6-4-7-12(10-11)17-2/h4,6-7,10H,3,5,8-9,14H2,1-2H3/p+1