[3-methoxy-4-[(2R)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propoxy]phenyl]methyl-(3-methoxypropyl)azanium

Systemtic Name: [3-methoxy-4-[(2R)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propoxy]phenyl]methyl-(3-methoxypropyl)azanium Openeye Name: [4-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propoxy]-3-methoxy-phenyl]methyl-(3-methoxypropyl)ammonium CAS Name: [4-[(2R)-2-hydroxy-3-(1-pyrrolidin-1-iumyl)propoxy]-3-methoxyphenyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [4-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-ylpropoxy]-3-methoxyphenyl]methyl-(3-methoxypropyl)azanium Traditional Name: [4-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propoxy]-3-methoxy-benzyl]-(3-methoxypropyl)ammonium Formula: C19H34N2O4+2 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC1=CC(=C(C=C1)OCC(C[NH+]2CCCC2)O)OC

Isomeric SMILES

COCCC[NH2+]CC1=CC(=C(C=C1)OC[C@@H](C[NH+]2CCCC2)O)OC

InChI

InChI=1S/C19H32N2O4/c1-23-11-5-8-20-13-16-6-7-18(19(12-16)24-2)25-15-17(22)14-21-9-3-4-10-21/h6-7,12,17,20,22H,3-5,8-11,13-15H2,1-2H3/p+2/t17-/m1/s1