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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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