2,2,3,3-tetrakis(azanyl)-1-cyclohexyl-butan-1-ol

Systemtic Name: 2,2,3,3-tetrakis(azanyl)-1-cyclohexyl-butan-1-ol Openeye Name: 2,2,3,3-tetraamino-1-cyclohexyl-butan-1-ol CAS Name: 2,2,3,3-tetraamino-1-cyclohexyl-1-butanol IUPAC Name: 2,2,3,3-tetraamino-1-cyclohexylbutan-1-ol Traditional Name: 2,2,3,3-tetraamino-1-cyclohexyl-butan-1-ol Formula: C10H24N4O MolecularWeight: 216.32376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1CCCCC1)O)(N)N)(N)N

Isomeric SMILES

CC(C(C(C1CCCCC1)O)(N)N)(N)N

InChI

InChI=1S/C10H24N4O/c1-9(11,12)10(13,14)8(15)7-5-3-2-4-6-7/h7-8,15H,2-6,11-14H2,1H3