[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-(3-pyridylmethyl)ammonium Formula: C24H22ClN2O+ MolecularWeight: 389.89728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C[NH2+]CC3=CN=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C[NH2+]CC3=CN=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c25-21-10-7-18(8-11-21)17-28-24-12-9-20-5-1-2-6-22(20)23(24)16-27-15-19-4-3-13-26-14-19/h1-14,27H,15-17H2/p+1