1-azanyl-3-[[4-[[(3-azanyl-2-oxidanyl-propyl)amino]methyl]cyclohexyl]methylamino]propan-2-ol

Systemtic Name: 1-azanyl-3-[[4-[[(3-azanyl-2-oxidanyl-propyl)amino]methyl]cyclohexyl]methylamino]propan-2-ol Openeye Name: 1-amino-3-[[4-[[(3-amino-2-hydroxy-propyl)amino]methyl]cyclohexyl]methylamino]propan-2-ol CAS Name: 1-amino-3-[[4-[[(3-amino-2-hydroxypropyl)amino]methyl]cyclohexyl]methylamino]-2-propanol IUPAC Name: 1-amino-3-[[4-[[(3-amino-2-hydroxypropyl)amino]methyl]cyclohexyl]methylamino]propan-2-ol Traditional Name: 1-amino-3-[[4-[[(3-amino-2-hydroxy-propyl)amino]methyl]cyclohexyl]methylamino]propan-2-ol Formula: C14H32N4O2 MolecularWeight: 288.42948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNCC(CN)O)CNCC(CN)O

Isomeric SMILES

C1CC(CCC1CNCC(CN)O)CNCC(CN)O

InChI

InChI=1S/C14H32N4O2/c15-5-13(19)9-17-7-11-1-2-12(4-3-11)8-18-10-14(20)6-16/h11-14,17-20H,1-10,15-16H2