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

Systemtic Name: (2-cyclopentyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(cyclopentoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (2-cyclopentyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (2-cyclopentyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(cyclopentoxy)benzyl]-p-anisyl-ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OC3CCCC3

InChI

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