cyclopentyl-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[2-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclopentyl-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclopentyl-[2-(4-methylbenzyl)oxybenzyl]ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C[NH2+]C3CCCC3

InChI

InChI=1S/C20H25NO/c1-16-10-12-17(13-11-16)15-22-20-9-5-2-6-18(20)14-21-19-7-3-4-8-19/h2,5-6,9-13,19,21H,3-4,7-8,14-15H2,1H3/p+1