[(2R)-3-[5-[(3-cyclopentylpropylazaniumyl)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium

Systemtic Name: [(2R)-3-[5-[(3-cyclopentylpropylazaniumyl)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium Openeye Name: [(2R)-3-[5-[(3-cyclopentylpropylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-isopropyl-methyl-ammonium CAS Name: [(2R)-3-[5-[(3-cyclopentylpropylammonio)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-methyl-propan-2-ylammonium IUPAC Name: [(2R)-3-[5-[(3-cyclopentylpropylazaniumyl)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-methyl-propan-2-ylazanium Traditional Name: [(2R)-3-[5-[(3-cyclopentylpropylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-isopropyl-methyl-ammonium Formula: C23H42N2O3+2 MolecularWeight: 394.59118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC(COC1=C(C=CC(=C1)C[NH2+]CCCC2CCCC2)OC)O

Isomeric SMILES

CC(C)[NH+](C)C[C@H](COC1=C(C=CC(=C1)C[NH2+]CCCC2CCCC2)OC)O

InChI

InChI=1S/C23H40N2O3/c1-18(2)25(3)16-21(26)17-28-23-14-20(11-12-22(23)27-4)15-24-13-7-10-19-8-5-6-9-19/h11-12,14,18-19,21,24,26H,5-10,13,15-17H2,1-4H3/p+2/t21-/m1/s1