[3-[(2-chlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-(3-imidazol-1-ylpropyl)ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C[NH2+]CCCN3C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C[NH2+]CCCN3C=CN=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c21-20-8-2-1-6-18(20)15-25-19-7-3-5-17(13-19)14-22-9-4-11-24-12-10-23-16-24/h1-3,5-8,10,12-13,16,22H,4,9,11,14-15H2/p+1