cyclopentyl-[[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl]azanium Openeye Name: cyclopentyl-[[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methyl]ammonium CAS Name: cyclopentyl-[[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methyl]azanium Traditional Name: cyclopentyl-[3-ethoxy-4-(2-hydroxyethoxy)benzyl]ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-2-19-16-11-13(7-8-15(16)20-10-9-18)12-17-14-5-3-4-6-14/h7-8,11,14,17-18H,2-6,9-10,12H2,1H3/p+1