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

Systemtic Name: [2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl-(p-tolylmethyl)ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(2-chlorobenzyl)oxy-1-naphthyl]methyl-(4-methylbenzyl)ammonium Formula: C26H25ClNO+ MolecularWeight: 402.9358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClNO/c1-19-10-12-20(13-11-19)16-28-17-24-23-8-4-2-6-21(23)14-15-26(24)29-18-22-7-3-5-9-25(22)27/h2-15,28H,16-18H2,1H3/p+1