[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl-(3-imidazol-1-ylpropyl)azanium

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl-(3-imidazol-1-ylpropyl)azanium Openeye Name: [2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl-(3-imidazol-1-ylpropyl)azanium Traditional Name: [2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyl-(3-imidazol-1-ylpropyl)ammonium Formula: C24H24Cl2N3O+ MolecularWeight: 441.37286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C[NH2+]CCCN3C=CN=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C[NH2+]CCCN3C=CN=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O/c25-20-8-6-19(23(26)14-20)16-30-24-9-7-18-4-1-2-5-21(18)22(24)15-27-10-3-12-29-13-11-28-17-29/h1-2,4-9,11,13-14,17,27H,3,10,12,15-16H2/p+1