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

Systemtic Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde Openeye Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde CAS Name: 4-[2-(1-piperidin-1-iumyl)ethoxy]benzaldehyde IUPAC Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde Traditional Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)C=O

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H19NO2/c16-12-13-4-6-14(7-5-13)17-11-10-15-8-2-1-3-9-15/h4-7,12H,1-3,8-11H2/p+1