4-(3-piperidin-1-ylprop-1-en-2-yl)benzaldehyde

Systemtic Name: 4-(3-piperidin-1-ylprop-1-en-2-yl)benzaldehyde Openeye Name: 4-[1-(1-piperidylmethyl)vinyl]benzaldehyde CAS Name: 4-[3-(1-piperidinyl)prop-1-en-2-yl]benzaldehyde IUPAC Name: 4-(3-piperidin-1-ylprop-1-en-2-yl)benzaldehyde Traditional Name: 4-[1-(piperidinomethyl)vinyl]benzaldehyde Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCCC1)C2=CC=C(C=C2)C=O

Isomeric SMILES

C=C(CN1CCCCC1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H19NO/c1-13(11-16-9-3-2-4-10-16)15-7-5-14(12-17)6-8-15/h5-8,12H,1-4,9-11H2