cyclopentyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclopentyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclopentyl-[3-(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(=C2)C[NH2+]C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C3CCCC3

InChI

InChI=1S/C20H25NO/c1-16-9-11-17(12-10-16)15-22-20-8-4-5-18(13-20)14-21-19-6-2-3-7-19/h4-5,8-13,19,21H,2-3,6-7,14-15H2,1H3/p+1