(2-chlorophenyl)methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: (2-chlorobenzyl)-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C22H23ClNO+ MolecularWeight: 352.87712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClNO/c1-17-9-11-18(12-10-17)16-25-21-7-4-5-19(13-21)14-24-15-20-6-2-3-8-22(20)23/h2-13,24H,14-16H2,1H3/p+1