1-[1,2-bis(azanyl)cyclohexyl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[1,2-bis(azanyl)cyclohexyl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(1,2-diaminocyclohexyl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(1,2-diaminocyclohexyl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(1,2-diaminocyclohexyl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(1,2-diaminocyclohexyl)-3-phenyl-prop-2-yn-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)(C(=O)C#CC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C(C1)N)(C(=O)C#CC2=CC=CC=C2)N

InChI

InChI=1S/C15H18N2O/c16-13-8-4-5-11-15(13,17)14(18)10-9-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8,11,16-17H2