[4-(2,6-dimethylphenoxy)phenyl]methylazanium

Systemtic Name: [4-(2,6-dimethylphenoxy)phenyl]methylazanium Openeye Name: [4-(2,6-dimethylphenoxy)phenyl]methylammonium CAS Name: [4-(2,6-dimethylphenoxy)phenyl]methylammonium IUPAC Name: [4-(2,6-dimethylphenoxy)phenyl]methylazanium Traditional Name: [4-(2,6-dimethylphenoxy)benzyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H17NO/c1-11-4-3-5-12(2)15(11)17-14-8-6-13(10-16)7-9-14/h3-9H,10,16H2,1-2H3/p+1