3-azanyl-4-cyclohexyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-ol

Systemtic Name: 3-azanyl-4-cyclohexyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-ol Openeye Name: 3-amino-4-cyclohexyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-ol CAS Name: 3-amino-4-cyclohexyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-2-butanol IUPAC Name: 3-amino-4-cyclohexyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-ol Traditional Name: 3-amino-4-cyclohexyl-1-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)butan-2-ol Formula: C17H33NO3 MolecularWeight: 299.44882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(O1)(C)C)CC(C(CC2CCCCC2)N)O)C

Isomeric SMILES

CC1(C(OC(O1)(C)C)CC(C(CC2CCCCC2)N)O)C

InChI

InChI=1S/C17H33NO3/c1-16(2)15(20-17(3,4)21-16)11-14(19)13(18)10-12-8-6-5-7-9-12/h12-15,19H,5-11,18H2,1-4H3