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

Systemtic Name: dimethyl-[2-[4-[[(4-methylphenyl)amino]methyl]phenoxy]ethyl]azanium Openeye Name: dimethyl-[2-[4-[(4-methylanilino)methyl]phenoxy]ethyl]ammonium CAS Name: dimethyl-[2-[4-[(4-methylanilino)methyl]phenoxy]ethyl]ammonium IUPAC Name: dimethyl-[2-[4-[(4-methylanilino)methyl]phenoxy]ethyl]azanium Traditional Name: dimethyl-[2-[4-(p-toluidinomethyl)phenoxy]ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC[NH+](C)C

InChI

InChI=1S/C18H24N2O/c1-15-4-8-17(9-5-15)19-14-16-6-10-18(11-7-16)21-13-12-20(2)3/h4-11,19H,12-14H2,1-3H3/p+1