2-(3-piperidin-1-ium-1-ylpropoxy)benzaldehyde

Systemtic Name: 2-(3-piperidin-1-ium-1-ylpropoxy)benzaldehyde Openeye Name: 2-(3-piperidin-1-ium-1-ylpropoxy)benzaldehyde CAS Name: 2-[3-(1-piperidin-1-iumyl)propoxy]benzaldehyde IUPAC Name: 2-(3-piperidin-1-ium-1-ylpropoxy)benzaldehyde Traditional Name: 2-(3-piperidin-1-ium-1-ylpropoxy)benzaldehyde Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCOC2=CC=CC=C2C=O

Isomeric SMILES

C1CC[NH+](CC1)CCCOC2=CC=CC=C2C=O

InChI

InChI=1S/C15H21NO2/c17-13-14-7-2-3-8-15(14)18-12-6-11-16-9-4-1-5-10-16/h2-3,7-8,13H,1,4-6,9-12H2/p+1