[2-[(3-methylphenoxy)methyl]phenyl]methylazanium

Systemtic Name: [2-[(3-methylphenoxy)methyl]phenyl]methylazanium Openeye Name: [2-[(3-methylphenoxy)methyl]phenyl]methylammonium CAS Name: [2-[(3-methylphenoxy)methyl]phenyl]methylammonium IUPAC Name: [2-[(3-methylphenoxy)methyl]phenyl]methylazanium Traditional Name: [2-[(3-methylphenoxy)methyl]benzyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=CC=C2C[NH3+]

InChI

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