3-[(4-chlorophenyl)carbamoyl-phenyl-amino]propylazanium

Systemtic Name: 3-[(4-chlorophenyl)carbamoyl-phenyl-amino]propylazanium Openeye Name: 3-[N-[(4-chlorophenyl)carbamoyl]anilino]propylammonium CAS Name: 3-(N-[(4-chloroanilino)-oxomethyl]anilino)propylammonium IUPAC Name: 3-[N-[(4-chlorophenyl)carbamoyl]anilino]propylazanium Traditional Name: 3-[N-[(4-chlorophenyl)carbamoyl]anilino]propylammonium Formula: C16H19ClN3O+ MolecularWeight: 304.79456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC[NH3+])C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC[NH3+])C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O/c17-13-7-9-14(10-8-13)19-16(21)20(12-4-11-18)15-5-2-1-3-6-15/h1-3,5-10H,4,11-12,18H2,(H,19,21)/p+1