2-[4-[[(3-chlorophenyl)amino]methyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-[[(3-chlorophenyl)amino]methyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[4-[(3-chloroanilino)methyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(3-chloroanilino)methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[4-[(3-chloroanilino)methyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[4-[(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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