[2-[[4-(4-methylphenyl)phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [2-[[4-(4-methylphenyl)phenoxy]methyl]phenyl]methylazanium Openeye Name: [2-[[4-(p-tolyl)phenoxy]methyl]phenyl]methylammonium CAS Name: [2-[[4-(4-methylphenyl)phenoxy]methyl]phenyl]methylammonium IUPAC Name: [2-[[4-(4-methylphenyl)phenoxy]methyl]phenyl]methylazanium Traditional Name: [2-[[4-(p-tolyl)phenoxy]methyl]benzyl]ammonium Formula: C21H22NO+ MolecularWeight: 304.40548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C21H21NO/c1-16-6-8-17(9-7-16)18-10-12-21(13-11-18)23-15-20-5-3-2-4-19(20)14-22/h2-13H,14-15,22H2,1H3/p+1