3-[3-[(4-chlorophenyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[(4-chlorophenyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[(4-chlorophenyl)carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[(4-chloroanilino)-oxomethyl]phenoxy]propylammonium IUPAC Name: 3-[3-[(4-chlorophenyl)carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[(4-chlorophenyl)carbamoyl]phenoxy]propylammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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