(phenylmethyl) N-[(2R)-3,3-dimethyl-1-pyrrolidin-1-ium-1-yl-butan-2-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3,3-dimethyl-1-pyrrolidin-1-ium-1-yl-butan-2-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(1R)-2,2-dimethyl-1-(pyrrolidin-1-ium-1-ylmethyl)propyl]-N-methyl-carbamate CAS Name: N-[(2R)-3,3-dimethyl-1-(1-pyrrolidin-1-iumyl)butan-2-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3,3-dimethyl-1-pyrrolidin-1-ium-1-ylbutan-2-yl]-N-methylcarbamate Traditional Name: N-[(1R)-2,2-dimethyl-1-(pyrrolidin-1-ium-1-ylmethyl)propyl]-N-methyl-carbamic acid benzyl ester Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C[NH+]1CCCC1)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@H](C[NH+]1CCCC1)N(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H30N2O2/c1-19(2,3)17(14-21-12-8-9-13-21)20(4)18(22)23-15-16-10-6-5-7-11-16/h5-7,10-11,17H,8-9,12-15H2,1-4H3/p+1/t17-/m0/s1