phenyl-[3,3,5,5-tetrakis(azanyl)cyclohexyl]methanone

Systemtic Name: phenyl-[3,3,5,5-tetrakis(azanyl)cyclohexyl]methanone Openeye Name: phenyl-(3,3,5,5-tetraaminocyclohexyl)methanone CAS Name: phenyl-(3,3,5,5-tetraaminocyclohexyl)methanone IUPAC Name: phenyl-(3,3,5,5-tetraaminocyclohexyl)methanone Traditional Name: phenyl-(3,3,5,5-tetraaminocyclohexyl)methanone Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(CC1(N)N)(N)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(CC(CC1(N)N)(N)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H20N4O/c14-12(15)6-10(7-13(16,17)8-12)11(18)9-4-2-1-3-5-9/h1-5,10H,6-8,14-17H2