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

Systemtic Name: 3-[ethanoyl-(4-ethylphenyl)amino]propylazanium Openeye Name: 3-(N-acetyl-4-ethyl-anilino)propylammonium CAS Name: 3-(N-acetyl-4-ethylanilino)propylammonium IUPAC Name: 3-(N-acetyl-4-ethylanilino)propylazanium Traditional Name: 3-(N-acetyl-4-ethyl-anilino)propylammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-12-5-7-13(8-6-12)15(11(2)16)10-4-9-14/h5-8H,3-4,9-10,14H2,1-2H3/p+1