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

Systemtic Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: benzyl-[[2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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