[3-[(2-chlorophenyl)methoxy]phenyl]methyl-methyl-azanium

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-methyl-azanium Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-methyl-ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-methylammonium IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-methylazanium Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-methyl-ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

C[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClNO/c1-17-10-12-5-4-7-14(9-12)18-11-13-6-2-3-8-15(13)16/h2-9,17H,10-11H2,1H3/p+1