[3-[(3-methylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [3-[(3-methylphenoxy)methyl]phenyl]methylazanium Openeye Name: [3-[(3-methylphenoxy)methyl]phenyl]methylammonium CAS Name: [3-[(3-methylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [3-[(3-methylphenoxy)methyl]phenyl]methylazanium Traditional Name: [3-[(3-methylphenoxy)methyl]benzyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-12-4-2-7-15(8-12)17-11-14-6-3-5-13(9-14)10-16/h2-9H,10-11,16H2,1H3/p+1