(E)-1-[1,2-bis(azanyl)cyclohexyl]-3-pyridin-4-yl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-[1,2-bis(azanyl)cyclohexyl]-3-pyridin-4-yl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-(1,2-diaminocyclohexyl)-3-(4-pyridyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-(1,2-diaminocyclohexyl)-3-pyridin-4-yl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-(1,2-diaminocyclohexyl)-3-pyridin-4-ylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-(1,2-diaminocyclohexyl)-3-(4-pyridyl)prop-2-en-1-one hydrochloride Formula: C14H20ClN3O MolecularWeight: 281.7811

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)(C(=O)C=CC2=CC=NC=C2)N.Cl

Isomeric SMILES

C1CCC(C(C1)N)(C(=O)/C=C/C2=CC=NC=C2)N.Cl

InChI

InChI=1S/C14H19N3O.ClH/c15-12-3-1-2-8-14(12,16)13(18)5-4-11-6-9-17-10-7-11;/h4-7,9-10,12H,1-3,8,15-16H2;1H/b5-4+;