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

Systemtic Name: 2-(3-pyrrolidin-1-ium-1-ylpropoxy)benzaldehyde Openeye Name: 2-(3-pyrrolidin-1-ium-1-ylpropoxy)benzaldehyde CAS Name: 2-[3-(1-pyrrolidin-1-iumyl)propoxy]benzaldehyde IUPAC Name: 2-(3-pyrrolidin-1-ium-1-ylpropoxy)benzaldehyde Traditional Name: 2-(3-pyrrolidin-1-ium-1-ylpropoxy)benzaldehyde Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCOC2=CC=CC=C2C=O

Isomeric SMILES

C1CC[NH+](C1)CCCOC2=CC=CC=C2C=O

InChI

InChI=1S/C14H19NO2/c16-12-13-6-1-2-7-14(13)17-11-5-10-15-8-3-4-9-15/h1-2,6-7,12H,3-5,8-11H2/p+1