4-(4-prop-2-enylpiperazin-1-yl)benzaldehyde

Systemtic Name: 4-(4-prop-2-enylpiperazin-1-yl)benzaldehyde Openeye Name: 4-(4-allylpiperazin-1-yl)benzaldehyde CAS Name: 4-(4-prop-2-enyl-1-piperazinyl)benzaldehyde IUPAC Name: 4-(4-prop-2-enylpiperazin-1-yl)benzaldehyde Traditional Name: 4-(4-allylpiperazino)benzaldehyde Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C2=CC=C(C=C2)C=O

Isomeric SMILES

C=CCN1CCN(CC1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H18N2O/c1-2-7-15-8-10-16(11-9-15)14-5-3-13(12-17)4-6-14/h2-6,12H,1,7-11H2