3-(4-piperidin-1-ium-1-ylbutoxy)benzaldehyde

Systemtic Name: 3-(4-piperidin-1-ium-1-ylbutoxy)benzaldehyde Openeye Name: 3-(4-piperidin-1-ium-1-ylbutoxy)benzaldehyde CAS Name: 3-[4-(1-piperidin-1-iumyl)butoxy]benzaldehyde IUPAC Name: 3-(4-piperidin-1-ium-1-ylbutoxy)benzaldehyde Traditional Name: 3-(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(=C2)C=O

Isomeric SMILES

C1CC[NH+](CC1)CCCCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C16H23NO2/c18-14-15-7-6-8-16(13-15)19-12-5-4-11-17-9-2-1-3-10-17/h6-8,13-14H,1-5,9-12H2/p+1