4-(1-ethanimidoylpyrrolidin-3-yl)benzaldehyde

Systemtic Name: 4-(1-ethanimidoylpyrrolidin-3-yl)benzaldehyde Openeye Name: 4-(1-ethanimidoylpyrrolidin-3-yl)benzaldehyde CAS Name: 4-[1-(1-iminoethyl)-3-pyrrolidinyl]benzaldehyde IUPAC Name: 4-(1-ethanimidoylpyrrolidin-3-yl)benzaldehyde Traditional Name: 4-(1-acetimidoylpyrrolidin-3-yl)benzaldehyde Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(C1)C2=CC=C(C=C2)C=O

Isomeric SMILES

CC(=N)N1CCC(C1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C13H16N2O/c1-10(14)15-7-6-13(8-15)12-4-2-11(9-16)3-5-12/h2-5,9,13-14H,6-8H2,1H3