3-[3-[(2-chlorophenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[(2-chlorophenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[(2-chlorophenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[(2-chloroanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(2-chlorophenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[(2-chlorophenyl)carbamoyl]phenoxy]propylammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCCC[NH3+])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCCC[NH3+])Cl

InChI

InChI=1S/C16H17ClN2O2/c17-14-7-1-2-8-15(14)19-16(20)12-5-3-6-13(11-12)21-10-4-9-18/h1-3,5-8,11H,4,9-10,18H2,(H,19,20)/p+1