3-[(3-chlorophenyl)carbonyl-phenyl-amino]propylazanium

Systemtic Name: 3-[(3-chlorophenyl)carbonyl-phenyl-amino]propylazanium Openeye Name: 3-(N-(3-chlorobenzoyl)anilino)propylammonium CAS Name: 3-(N-[(3-chlorophenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(N-(3-chlorobenzoyl)anilino)propylazanium Traditional Name: 3-(N-(3-chlorobenzoyl)anilino)propylammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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