[2-[(3-methylphenyl)methoxy]phenyl]methylazanium

Systemtic Name: [2-[(3-methylphenyl)methoxy]phenyl]methylazanium Openeye Name: [2-(m-tolylmethoxy)phenyl]methylammonium CAS Name: [2-[(3-methylphenyl)methoxy]phenyl]methylammonium IUPAC Name: [2-[(3-methylphenyl)methoxy]phenyl]methylazanium Traditional Name: [2-(3-methylbenzyl)oxybenzyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C[NH3+]

InChI

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