3-azanyl-1-[azanyl(ethyl)amino]pentan-2-ol

Systemtic Name: 3-azanyl-1-[azanyl(ethyl)amino]pentan-2-ol Openeye Name: 3-amino-1-[amino(ethyl)amino]pentan-2-ol CAS Name: 3-amino-1-[amino(ethyl)amino]-2-pentanol IUPAC Name: 3-amino-1-[amino(ethyl)amino]pentan-2-ol Traditional Name: 3-amino-1-[amino(ethyl)amino]pentan-2-ol Formula: C7H19N3O MolecularWeight: 161.24526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CN(CC)N)O)N

Isomeric SMILES

CCC(C(CN(CC)N)O)N

InChI

InChI=1S/C7H19N3O/c1-3-6(8)7(11)5-10(9)4-2/h6-7,11H,3-5,8-9H2,1-2H3