(2-cyclopentyloxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: (2-cyclopentyloxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: [2-(cyclopentoxy)phenyl]methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: (2-cyclopentyloxyphenyl)methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: (2-cyclopentyloxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: [2-(cyclopentoxy)benzyl]-o-anisyl-ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-22-19-12-6-2-8-16(19)14-21-15-17-9-3-7-13-20(17)23-18-10-4-5-11-18/h2-3,6-9,12-13,18,21H,4-5,10-11,14-15H2,1H3/p+1