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

Systemtic Name: cyclopentyl-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]azanium Openeye Name: [4-(cyclopentoxy)-3-ethoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]azanium Traditional Name: [4-(cyclopentoxy)-3-ethoxy-benzyl]-cyclopentyl-ammonium Formula: C19H30NO2+ MolecularWeight: 304.447

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC3CCCC3

InChI

InChI=1S/C19H29NO2/c1-2-21-19-13-15(14-20-16-7-3-4-8-16)11-12-18(19)22-17-9-5-6-10-17/h11-13,16-17,20H,2-10,14H2,1H3/p+1