4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[(2S)-1-(2-pyridyl)pyrrolidin-2-yl]methoxy]benzaldehyde CAS Name: 4-[[(2S)-1-(2-pyridinyl)-2-pyrrolidinyl]methoxy]benzaldehyde IUPAC Name: 4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[(2S)-1-(2-pyridyl)pyrrolidin-2-yl]methoxy]benzaldehyde Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=CC=N2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1C[C@H](N(C1)C2=CC=CC=N2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H18N2O2/c20-12-14-6-8-16(9-7-14)21-13-15-4-3-11-19(15)17-5-1-2-10-18-17/h1-2,5-10,12,15H,3-4,11,13H2/t15-/m0/s1