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

Systemtic Name: 3-[(4-chlorophenyl)-(phenylcarbonyl)amino]propylazanium Openeye Name: 3-(N-benzoyl-4-chloro-anilino)propylammonium CAS Name: 3-(N-benzoyl-4-chloroanilino)propylammonium IUPAC Name: 3-(N-benzoyl-4-chloroanilino)propylazanium Traditional Name: 3-(N-benzoyl-4-chloro-anilino)propylammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c17-14-7-9-15(10-8-14)19(12-4-11-18)16(20)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12,18H2/p+1