[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyl]ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: benzyl-[[2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C25H22Cl2NO+ MolecularWeight: 423.35428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H21Cl2NO/c26-21-12-10-20(24(27)14-21)17-29-25-13-11-19-8-4-5-9-22(19)23(25)16-28-15-18-6-2-1-3-7-18/h1-14,28H,15-17H2/p+1