6-ethoxy-2-piperidin-1-yl-quinolin-1-ium-3-carbaldehyde

Systemtic Name: 6-ethoxy-2-piperidin-1-yl-quinolin-1-ium-3-carbaldehyde Openeye Name: 6-ethoxy-2-(1-piperidyl)quinolin-1-ium-3-carbaldehyde CAS Name: 6-ethoxy-2-(1-piperidinyl)-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 6-ethoxy-2-piperidin-1-ylquinolin-1-ium-3-carbaldehyde Traditional Name: 6-ethoxy-2-piperidino-quinolin-1-ium-3-carbaldehyde Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCCC3)C=O

Isomeric SMILES

CCOC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCCC3)C=O

InChI

InChI=1S/C17H20N2O2/c1-2-21-15-6-7-16-13(11-15)10-14(12-20)17(18-16)19-8-4-3-5-9-19/h6-7,10-12H,2-5,8-9H2,1H3/p+1