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

Systemtic Name: 3-[(4-chlorophenyl)-ethanoyl-amino]propylazanium Openeye Name: 3-(N-acetyl-4-chloro-anilino)propylammonium CAS Name: 3-(N-acetyl-4-chloroanilino)propylammonium IUPAC Name: 3-(N-acetyl-4-chloroanilino)propylazanium Traditional Name: 3-(N-acetyl-4-chloro-anilino)propylammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-9(15)14(8-2-7-13)11-5-3-10(12)4-6-11/h3-6H,2,7-8,13H2,1H3/p+1