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

Systemtic Name: cyclopentyl-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methyl]azanium Openeye Name: cyclopentyl-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclopentyl-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]azanium Traditional Name: cyclopentyl-[4-(2-hydroxyethoxy)-3-methoxy-benzyl]ammonium Formula: C15H24NO3+ MolecularWeight: 266.35596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-18-15-10-12(6-7-14(15)19-9-8-17)11-16-13-4-2-3-5-13/h6-7,10,13,16-17H,2-5,8-9,11H2,1H3/p+1