2-[1-(3,3-dimethylpyrrolidin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 2-[1-(3,3-dimethylpyrrolidin-1-yl)ethoxy]benzaldehyde Openeye Name: 2-[1-(3,3-dimethylpyrrolidin-1-yl)ethoxy]benzaldehyde CAS Name: 2-[1-(3,3-dimethyl-1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 2-[1-(3,3-dimethylpyrrolidin-1-yl)ethoxy]benzaldehyde Traditional Name: 2-[1-(3,3-dimethylpyrrolidino)ethoxy]benzaldehyde Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC(C1)(C)C)OC2=CC=CC=C2C=O

Isomeric SMILES

CC(N1CCC(C1)(C)C)OC2=CC=CC=C2C=O

InChI

InChI=1S/C15H21NO2/c1-12(16-9-8-15(2,3)11-16)18-14-7-5-4-6-13(14)10-17/h4-7,10,12H,8-9,11H2,1-3H3