[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]-(3-pyridylmethyl)ammonium Formula: C21H22ClN2O2+ MolecularWeight: 369.86458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-25-21-11-16(12-24-14-18-5-3-9-23-13-18)7-8-20(21)26-15-17-4-2-6-19(22)10-17/h2-11,13,24H,12,14-15H2,1H3/p+1