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

Systemtic Name: (3-cyclopentyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (3-cyclopentyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (3-cyclopentyloxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [3-(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=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-22-18-11-9-16(10-12-18)14-21-15-17-5-4-8-20(13-17)23-19-6-2-3-7-19/h4-5,8-13,19,21H,2-3,6-7,14-15H2,1H3/p+1