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

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-[(1R)-1-methylolpropyl]ammonium Formula: C23H28NO2+ MolecularWeight: 350.47392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H27NO2/c1-3-20(15-25)24-14-22-21-7-5-4-6-19(21)12-13-23(22)26-16-18-10-8-17(2)9-11-18/h4-13,20,24-25H,3,14-16H2,1-2H3/p+1/t20-/m1/s1