2-(1-azanyl-2-ethyl-2-methoxy-butyl)-5-ethanoyl-1-methyl-pyrrolidine-3-carbaldehyde

Systemtic Name: 2-(1-azanyl-2-ethyl-2-methoxy-butyl)-5-ethanoyl-1-methyl-pyrrolidine-3-carbaldehyde Openeye Name: 5-acetyl-2-(1-amino-2-ethyl-2-methoxy-butyl)-1-methyl-pyrrolidine-3-carbaldehyde CAS Name: 5-acetyl-2-(1-amino-2-ethyl-2-methoxybutyl)-1-methyl-3-pyrrolidinecarboxaldehyde IUPAC Name: 5-acetyl-2-(1-amino-2-ethyl-2-methoxybutyl)-1-methylpyrrolidine-3-carbaldehyde Traditional Name: 5-acetyl-2-(1-amino-2-ethyl-2-methoxy-butyl)-1-methyl-pyrrolidine-3-carbaldehyde Formula: C15H28N2O3 MolecularWeight: 284.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C1C(CC(N1C)C(=O)C)C=O)N)OC

Isomeric SMILES

CCC(CC)(C(C1C(CC(N1C)C(=O)C)C=O)N)OC

InChI

InChI=1S/C15H28N2O3/c1-6-15(7-2,20-5)14(16)13-11(9-18)8-12(10(3)19)17(13)4/h9,11-14H,6-8,16H2,1-5H3