1-(2-azanyl-4,4-dimethyl-1,3-dioxolan-2-yl)butan-2-ol

Systemtic Name: 1-(2-azanyl-4,4-dimethyl-1,3-dioxolan-2-yl)butan-2-ol Openeye Name: 1-(2-amino-4,4-dimethyl-1,3-dioxolan-2-yl)butan-2-ol CAS Name: 1-(2-amino-4,4-dimethyl-1,3-dioxolan-2-yl)-2-butanol IUPAC Name: 1-(2-amino-4,4-dimethyl-1,3-dioxolan-2-yl)butan-2-ol Traditional Name: 1-(2-amino-4,4-dimethyl-1,3-dioxolan-2-yl)butan-2-ol Formula: C9H19NO3 MolecularWeight: 189.25206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(OCC(O1)(C)C)N)O

Isomeric SMILES

CCC(CC1(OCC(O1)(C)C)N)O

InChI

InChI=1S/C9H19NO3/c1-4-7(11)5-9(10)12-6-8(2,3)13-9/h7,11H,4-6,10H2,1-3H3