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

Systemtic Name: cyclopentyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Openeye Name: cyclopentyl-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]ammonium CAS Name: cyclopentyl-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]azanium Traditional Name: cyclopentyl-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]ammonium Formula: C24H28NO+ MolecularWeight: 346.48522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C[NH2+]C4CCCC4

InChI

InChI=1S/C24H27NO/c1-18-10-12-19(13-11-18)17-26-24-15-14-20-6-2-5-9-22(20)23(24)16-25-21-7-3-4-8-21/h2,5-6,9-15,21,25H,3-4,7-8,16-17H2,1H3/p+1