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

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-propyl-azanium Openeye Name: propyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: [2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl-propylammonium IUPAC Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-propylazanium Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-propyl-ammonium Formula: C22H26NO+ MolecularWeight: 320.44794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-3-14-23-15-21-20-7-5-4-6-19(20)12-13-22(21)24-16-18-10-8-17(2)9-11-18/h4-13,23H,3,14-16H2,1-2H3/p+1