(phenylmethyl) N-methyl-N-[(2R)-1-(1-methylpiperidin-1-ium-4-yl)-3-pyrrolidin-1-ium-1-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(2R)-1-(1-methylpiperidin-1-ium-4-yl)-3-pyrrolidin-1-ium-1-yl-propan-2-yl]carbamate Openeye Name: benzyl N-methyl-N-[(1R)-1-[(1-methylpiperidin-1-ium-4-yl)methyl]-2-pyrrolidin-1-ium-1-yl-ethyl]carbamate CAS Name: N-methyl-N-[(2R)-1-(1-methyl-4-piperidin-1-iumyl)-3-(1-pyrrolidin-1-iumyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[(2R)-1-(1-methylpiperidin-1-ium-4-yl)-3-pyrrolidin-1-ium-1-ylpropan-2-yl]carbamate Traditional Name: N-methyl-N-[(1R)-1-[(1-methylpiperidin-1-ium-4-yl)methyl]-2-pyrrolidin-1-ium-1-yl-ethyl]carbamic acid benzyl ester Formula: C22H37N3O2+2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)CC(C[NH+]2CCCC2)N(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)C[C@H](C[NH+]2CCCC2)N(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H35N3O2/c1-23-14-10-19(11-15-23)16-21(17-25-12-6-7-13-25)24(2)22(26)27-18-20-8-4-3-5-9-20/h3-5,8-9,19,21H,6-7,10-18H2,1-2H3/p+2/t21-/m1/s1