[3-[(3-chlorophenyl)methoxy]phenyl]methylazanium

Systemtic Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylazanium Openeye Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylammonium CAS Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylammonium IUPAC Name: [3-[(3-chlorophenyl)methoxy]phenyl]methylazanium Traditional Name: [3-(3-chlorobenzyl)oxybenzyl]ammonium Formula: C14H15ClNO+ MolecularWeight: 248.728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-8H,9-10,16H2/p+1