2-[3-(dimethylamino)phenoxy]ethyl-methyl-azanium

Systemtic Name: 2-[3-(dimethylamino)phenoxy]ethyl-methyl-azanium Openeye Name: 2-[3-(dimethylamino)phenoxy]ethyl-methyl-ammonium CAS Name: 2-[3-(dimethylamino)phenoxy]ethyl-methylammonium IUPAC Name: 2-[3-(dimethylamino)phenoxy]ethyl-methylazanium Traditional Name: 2-[3-(dimethylamino)phenoxy]ethyl-methyl-ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCOC1=CC=CC(=C1)N(C)C

Isomeric SMILES

C[NH2+]CCOC1=CC=CC(=C1)N(C)C

InChI

InChI=1S/C11H18N2O/c1-12-7-8-14-11-6-4-5-10(9-11)13(2)3/h4-6,9,12H,7-8H2,1-3H3/p+1