6-[1-(4-methylphenyl)-1-oxidanyl-3-pyrrolidin-1-yl-propyl]pyridine-2-carbaldehyde

Systemtic Name: 6-[1-(4-methylphenyl)-1-oxidanyl-3-pyrrolidin-1-yl-propyl]pyridine-2-carbaldehyde Openeye Name: 6-[1-hydroxy-1-(p-tolyl)-3-pyrrolidin-1-yl-propyl]pyridine-2-carbaldehyde CAS Name: 6-[1-hydroxy-1-(4-methylphenyl)-3-(1-pyrrolidinyl)propyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[1-hydroxy-1-(4-methylphenyl)-3-pyrrolidin-1-ylpropyl]pyridine-2-carbaldehyde Traditional Name: 6-[1-hydroxy-1-(p-tolyl)-3-pyrrolidino-propyl]picolinaldehyde Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCC2)(C3=CC=CC(=N3)C=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCC2)(C3=CC=CC(=N3)C=O)O

InChI

InChI=1S/C20H24N2O2/c1-16-7-9-17(10-8-16)20(24,11-14-22-12-2-3-13-22)19-6-4-5-18(15-23)21-19/h4-10,15,24H,2-3,11-14H2,1H3