[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [5-chloro-2-(p-tolylmethoxy)phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [5-chloro-2-(4-methylbenzyl)oxy-benzyl]-(3-pyridylmethyl)ammonium Formula: C21H22ClN2O+ MolecularWeight: 353.86518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C21H21ClN2O/c1-16-4-6-17(7-5-16)15-25-21-9-8-20(22)11-19(21)14-24-13-18-3-2-10-23-12-18/h2-12,24H,13-15H2,1H3/p+1