[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-pyridylmethyl)ammonium Formula: C22H24ClN2O2+ MolecularWeight: 383.89116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C[NH2+]CC3=CN=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C[NH2+]CC3=CN=CC=C3)OC

InChI

InChI=1S/C22H23ClN2O2/c1-16-5-7-17(8-6-16)15-27-22-20(23)10-19(11-21(22)26-2)14-25-13-18-4-3-9-24-12-18/h3-12,25H,13-15H2,1-2H3/p+1