[2-[[3-(dimethylamino)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [2-[[3-(dimethylamino)phenoxy]methyl]phenyl]methylazanium Openeye Name: [2-[[3-(dimethylamino)phenoxy]methyl]phenyl]methylammonium CAS Name: [2-[[3-(dimethylamino)phenoxy]methyl]phenyl]methylammonium IUPAC Name: [2-[[3-(dimethylamino)phenoxy]methyl]phenyl]methylazanium Traditional Name: [2-[[3-(dimethylamino)phenoxy]methyl]benzyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C16H20N2O/c1-18(2)15-8-5-9-16(10-15)19-12-14-7-4-3-6-13(14)11-17/h3-10H,11-12,17H2,1-2H3/p+1