N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methyl-2-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N(CC[NH+]2CCCC2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N(CC[NH+]2CCCC2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C24H30N2O3/c1-24(2,20-10-4-3-5-11-20)23(27)26(16-15-25-13-6-7-14-25)17-19-9-8-12-21-22(19)29-18-28-21/h3-5,8-12H,6-7,13-18H2,1-2H3/p+1