[(2S)-3-[5-[(cyclopentylazaniumyl)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]-diethyl-azanium

Systemtic Name: [(2S)-3-[5-[(cyclopentylazaniumyl)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [(2S)-3-[5-[(cyclopentylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [(2S)-3-[5-[(cyclopentylammonio)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-diethylammonium IUPAC Name: [(2S)-3-[5-[(cyclopentylazaniumyl)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-diethylazanium Traditional Name: [(2S)-3-[5-[(cyclopentylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-diethyl-ammonium Formula: C20H36N2O3+2 MolecularWeight: 352.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC)O

Isomeric SMILES

CC[NH+](CC)C[C@@H](COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC)O

InChI

InChI=1S/C20H34N2O3/c1-4-22(5-2)14-18(23)15-25-20-12-16(10-11-19(20)24-3)13-21-17-8-6-7-9-17/h10-12,17-18,21,23H,4-9,13-15H2,1-3H3/p+2/t18-/m0/s1