[3-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(3-imidazol-1-ylpropyl)ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C[NH2+]CCCN3C=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C[NH2+]CCCN3C=CN=C3

InChI

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