2-[4-[[(4-chlorophenyl)amino]methyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[[(4-chlorophenyl)amino]methyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(4-chloroanilino)methyl]phenoxy]ethyl-dimethyl-ammonium Formula: C17H22ClN2O+ MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CCOC1=CC=C(C=C1)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O/c1-20(2)11-12-21-17-9-3-14(4-10-17)13-19-16-7-5-15(18)6-8-16/h3-10,19H,11-13H2,1-2H3/p+1