cyclohexyl-[(2R)-3-[4-[(3-ethoxypropylazaniumyl)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(2R)-3-[4-[(3-ethoxypropylazaniumyl)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]-methyl-azanium Openeye Name: cyclohexyl-[(2R)-3-[4-[(3-ethoxypropylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-methyl-ammonium CAS Name: cyclohexyl-[(2R)-3-[4-[(3-ethoxypropylammonio)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-methylammonium IUPAC Name: cyclohexyl-[(2R)-3-[4-[(3-ethoxypropylazaniumyl)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-methylazanium Traditional Name: cyclohexyl-[(2R)-3-[4-[(3-ethoxypropylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-methyl-ammonium Formula: C23H42N2O4+2 MolecularWeight: 410.59058

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]CC1=CC(=C(C=C1)OCC(C[NH+](C)C2CCCCC2)O)OC

Isomeric SMILES

CCOCCC[NH2+]CC1=CC(=C(C=C1)OC[C@@H](C[NH+](C)C2CCCCC2)O)OC

InChI

InChI=1S/C23H40N2O4/c1-4-28-14-8-13-24-16-19-11-12-22(23(15-19)27-3)29-18-21(26)17-25(2)20-9-6-5-7-10-20/h11-12,15,20-21,24,26H,4-10,13-14,16-18H2,1-3H3/p+2/t21-/m1/s1