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

Systemtic Name: [(2S)-3-[5-[(cyclobutylazaniumyl)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [(2S)-3-[5-[(cyclobutylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [(2S)-3-[5-[(cyclobutylammonio)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-diethylammonium IUPAC Name: [(2S)-3-[5-[(cyclobutylazaniumyl)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-diethylazanium Traditional Name: [(2S)-3-[5-[(cyclobutylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-diethyl-ammonium Formula: C19H34N2O3+2 MolecularWeight: 338.48486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(COC1=C(C=CC(=C1)C[NH2+]C2CCC2)OC)O

Isomeric SMILES

CC[NH+](CC)C[C@@H](COC1=C(C=CC(=C1)C[NH2+]C2CCC2)OC)O

InChI

InChI=1S/C19H32N2O3/c1-4-21(5-2)13-17(22)14-24-19-11-15(9-10-18(19)23-3)12-20-16-7-6-8-16/h9-11,16-17,20,22H,4-8,12-14H2,1-3H3/p+2/t17-/m0/s1