(2-cyclopentyloxyphenyl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (2-cyclopentyloxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(cyclopentoxy)phenyl]methyl-(p-tolylmethyl)ammonium CAS Name: (2-cyclopentyloxyphenyl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (2-cyclopentyloxyphenyl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(cyclopentoxy)benzyl]-(4-methylbenzyl)ammonium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OC3CCCC3

InChI

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