[3-[(2,6-dimethylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(2,6-dimethylphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(2,6-dimethylphenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(2,6-dimethylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(2,6-dimethylphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(2,6-dimethylphenoxy)methyl]benzyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H19NO/c1-12-5-3-6-13(2)16(12)18-11-15-8-4-7-14(9-15)10-17/h3-9H,10-11,17H2,1-2H3/p+1