2-(4-piperidin-1-ium-1-ylbutoxy)benzaldehyde

Systemtic Name: 2-(4-piperidin-1-ium-1-ylbutoxy)benzaldehyde Openeye Name: 2-(4-piperidin-1-ium-1-ylbutoxy)benzaldehyde CAS Name: 2-[4-(1-piperidin-1-iumyl)butoxy]benzaldehyde IUPAC Name: 2-(4-piperidin-1-ium-1-ylbutoxy)benzaldehyde Traditional Name: 2-(4-piperidin-1-ium-1-ylbutoxy)benzaldehyde Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCCOC2=CC=CC=C2C=O

Isomeric SMILES

C1CC[NH+](CC1)CCCCOC2=CC=CC=C2C=O

InChI

InChI=1S/C16H23NO2/c18-14-15-8-2-3-9-16(15)19-13-7-6-12-17-10-4-1-5-11-17/h2-3,8-9,14H,1,4-7,10-13H2/p+1