[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: benzyl-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C25H23ClNO+ MolecularWeight: 388.90922

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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=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClNO/c26-24-13-7-5-11-21(24)18-28-25-15-14-20-10-4-6-12-22(20)23(25)17-27-16-19-8-2-1-3-9-19/h1-15,27H,16-18H2/p+1