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

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-pentyl-azanium Openeye Name: pentyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: [2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl-pentylammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-pentylazanium Traditional Name: amyl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C24H30NO+ MolecularWeight: 348.5011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29NO/c1-3-4-7-16-25-17-23-22-9-6-5-8-21(22)14-15-24(23)26-18-20-12-10-19(2)11-13-20/h5-6,8-15,25H,3-4,7,16-18H2,1-2H3/p+1