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

Systemtic Name: 2-[2-[[(4-dimethylaminophenyl)amino]methyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[2-[[4-(dimethylamino)anilino]methyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[2-[[4-(dimethylamino)anilino]methyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-[[4-(dimethylamino)anilino]methyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[2-[[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=C1CNC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)CCOC1=CC=CC=C1CNC2=CC=C(C=C2)N(C)C

InChI

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