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

Systemtic Name: [(2S)-butan-2-yl]-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: [(2S)-butan-2-yl]-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-[(1S)-1-methylpropyl]ammonium Formula: C23H28NO+ MolecularWeight: 334.47452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-4-18(3)24-15-22-21-8-6-5-7-20(21)13-14-23(22)25-16-19-11-9-17(2)10-12-19/h5-14,18,24H,4,15-16H2,1-3H3/p+1/t18-/m0/s1