2-[3-[(4-chlorophenyl)methylcarbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[(4-chlorophenyl)methylcarbamoyl]phenoxy]ethylazanium Openeye Name: 2-[3-[(4-chlorophenyl)methylcarbamoyl]phenoxy]ethylammonium CAS Name: 2-[3-[[(4-chlorophenyl)methylamino]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[(4-chlorophenyl)methylcarbamoyl]phenoxy]ethylazanium Traditional Name: 2-[3-[(4-chlorobenzyl)carbamoyl]phenoxy]ethylammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC[NH3+])C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC[NH3+])C(=O)NCC2=CC=C(C=C2)Cl

InChI

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