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

Systemtic Name: cyclooctyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: cyclooctyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: cyclooctyl-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: cyclooctyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: cyclooctyl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C27H34NO+ MolecularWeight: 388.56496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C4CCCCCCC4

InChI

InChI=1S/C27H33NO/c1-21-13-15-22(16-14-21)20-29-27-18-17-23-9-7-8-12-25(23)26(27)19-28-24-10-5-3-2-4-6-11-24/h7-9,12-18,24,28H,2-6,10-11,19-20H2,1H3/p+1