cyclopentyl-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]azanium Openeye Name: [2-(cyclopentoxy)-3-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]azanium Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-cyclopentyl-ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)C[NH2+]C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)C[NH2+]C3CCCC3

InChI

InChI=1S/C18H27NO2/c1-20-17-12-6-7-14(13-19-15-8-2-3-9-15)18(17)21-16-10-4-5-11-16/h6-7,12,15-16,19H,2-5,8-11,13H2,1H3/p+1