1-(3,3-dimethyl-1,4,7-triazonan-1-yl)butan-2-ol

Systemtic Name: 1-(3,3-dimethyl-1,4,7-triazonan-1-yl)butan-2-ol Openeye Name: 1-(3,3-dimethyl-1,4,7-triazonan-1-yl)butan-2-ol CAS Name: 1-(3,3-dimethyl-1,4,7-triazonan-1-yl)-2-butanol IUPAC Name: 1-(3,3-dimethyl-1,4,7-triazonan-1-yl)butan-2-ol Traditional Name: 1-(3,3-dimethyl-1,4,7-triazonan-1-yl)butan-2-ol Formula: C12H27N3O MolecularWeight: 229.36228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCNCCNC(C1)(C)C)O

Isomeric SMILES

CCC(CN1CCNCCNC(C1)(C)C)O

InChI

InChI=1S/C12H27N3O/c1-4-11(16)9-15-8-7-13-5-6-14-12(2,3)10-15/h11,13-14,16H,4-10H2,1-3H3