cyclopentyl-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]azanium

Systemtic Name: cyclopentyl-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]azanium Openeye Name: [4-(cyclopentoxy)-3-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]azanium Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]-cyclopentyl-ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC3CCCC3

InChI

InChI=1S/C18H27NO2/c1-20-18-12-14(13-19-15-6-2-3-7-15)10-11-17(18)21-16-8-4-5-9-16/h10-12,15-16,19H,2-9,13H2,1H3/p+1