3-[(4-ethylphenyl)-propanoyl-amino]propylazanium

Systemtic Name: 3-[(4-ethylphenyl)-propanoyl-amino]propylazanium Openeye Name: 3-(4-ethyl-N-propanoyl-anilino)propylammonium CAS Name: 3-[4-ethyl-N-(1-oxopropyl)anilino]propylammonium IUPAC Name: 3-(4-ethyl-N-propanoylanilino)propylazanium Traditional Name: 3-(4-ethyl-N-propionyl-anilino)propylammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCC[NH3+])C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCC[NH3+])C(=O)CC

InChI

InChI=1S/C14H22N2O/c1-3-12-6-8-13(9-7-12)16(11-5-10-15)14(17)4-2/h6-9H,3-5,10-11,15H2,1-2H3/p+1