1-[1,2-bis(azanyl)cyclohexyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)prop-2-yn-1-one

Systemtic Name: 1-[1,2-bis(azanyl)cyclohexyl]-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)prop-2-yn-1-one Openeye Name: 1-(1,2-diaminocyclohexyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)prop-2-yn-1-one CAS Name: 1-(1,2-diaminocyclohexyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-propyn-1-one IUPAC Name: 1-(1,2-diaminocyclohexyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)prop-2-yn-1-one Traditional Name: 1-(1,2-diaminocyclohexyl)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)prop-2-yn-1-one Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C#CC(=O)C2(CCCCC2N)N

Isomeric SMILES

CN1CCC(=CC1)C#CC(=O)C2(CCCCC2N)N

InChI

InChI=1S/C15H23N3O/c1-18-10-7-12(8-11-18)5-6-14(19)15(17)9-3-2-4-13(15)16/h7,13H,2-4,8-11,16-17H2,1H3