[3-[(2R)-4-pyrrolidin-1-ium-1-ylbutan-2-yl]oxythiophen-2-yl]methylazanium

Systemtic Name: [3-[(2R)-4-pyrrolidin-1-ium-1-ylbutan-2-yl]oxythiophen-2-yl]methylazanium Openeye Name: [3-[(1R)-1-methyl-3-pyrrolidin-1-ium-1-yl-propoxy]-2-thienyl]methylammonium CAS Name: [3-[(2R)-4-(1-pyrrolidin-1-iumyl)butan-2-yl]oxy-2-thiophenyl]methylammonium IUPAC Name: [3-[(2R)-4-pyrrolidin-1-ium-1-ylbutan-2-yl]oxythiophen-2-yl]methylazanium Traditional Name: [3-[(1R)-1-methyl-3-pyrrolidin-1-ium-1-yl-propoxy]-2-thienyl]methylammonium Formula: C13H24N2OS+2 MolecularWeight: 256.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[NH+]1CCCC1)OC2=C(SC=C2)C[NH3+]

Isomeric SMILES

C[C@H](CC[NH+]1CCCC1)OC2=C(SC=C2)C[NH3+]

InChI

InChI=1S/C13H22N2OS/c1-11(4-8-15-6-2-3-7-15)16-12-5-9-17-13(12)10-14/h5,9,11H,2-4,6-8,10,14H2,1H3/p+2/t11-/m1/s1