4-[1-(2-azanylpropanoyl)piperidin-3-yl]benzenecarboximidamide

Systemtic Name: 4-[1-(2-azanylpropanoyl)piperidin-3-yl]benzenecarboximidamide Openeye Name: 4-[1-(2-aminopropanoyl)-3-piperidyl]benzamidine CAS Name: 4-[1-(2-amino-1-oxopropyl)-3-piperidinyl]benzenecarboximidamide IUPAC Name: 4-[1-(2-aminopropanoyl)piperidin-3-yl]benzenecarboximidamide Traditional Name: 4-(1-alanyl-3-piperidyl)benzamidine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=CC=C(C=C2)C(=N)N)N

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=CC=C(C=C2)C(=N)N)N

InChI

InChI=1S/C15H22N4O/c1-10(16)15(20)19-8-2-3-13(9-19)11-4-6-12(7-5-11)14(17)18/h4-7,10,13H,2-3,8-9,16H2,1H3,(H3,17,18)