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

Systemtic Name: 1-adamantyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: 1-adamantyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: 1-adamantyl-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: 1-adamantyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: 1-adamantyl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C29H34NO+ MolecularWeight: 412.58636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H33NO/c1-20-6-8-21(9-7-20)19-31-28-11-10-25-4-2-3-5-26(25)27(28)18-30-29-15-22-12-23(16-29)14-24(13-22)17-29/h2-11,22-24,30H,12-19H2,1H3/p+1