4-(1-ethanoyl-3-methanoyl-piperidin-2-yl)benzenecarboximidamide

Systemtic Name: 4-(1-ethanoyl-3-methanoyl-piperidin-2-yl)benzenecarboximidamide Openeye Name: 4-(1-acetyl-3-formyl-2-piperidyl)benzamidine CAS Name: 4-(1-acetyl-3-formyl-2-piperidinyl)benzenecarboximidamide IUPAC Name: 4-(1-acetyl-3-formylpiperidin-2-yl)benzenecarboximidamide Traditional Name: 4-(1-acetyl-3-formyl-2-piperidyl)benzamidine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1C2=CC=C(C=C2)C(=N)N)C=O

Isomeric SMILES

CC(=O)N1CCCC(C1C2=CC=C(C=C2)C(=N)N)C=O

InChI

InChI=1S/C15H19N3O2/c1-10(20)18-8-2-3-13(9-19)14(18)11-4-6-12(7-5-11)15(16)17/h4-7,9,13-14H,2-3,8H2,1H3,(H3,16,17)