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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C(C)(C)C

InChI

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