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

Systemtic Name: 2-[3-[[(4-dimethylaminophenyl)amino]methyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[[4-(dimethylamino)anilino]methyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[[4-(dimethylamino)anilino]methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[[4-(dimethylamino)anilino]methyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[3-[[4-(dimethylamino)anilino]methyl]phenoxy]ethyl-dimethyl-ammonium Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-21(2)12-13-23-19-7-5-6-16(14-19)15-20-17-8-10-18(11-9-17)22(3)4/h5-11,14,20H,12-13,15H2,1-4H3/p+1