8-(1-cyclopropylethylamino)-2,6-dimethyl-octan-2-ol

Systemtic Name: 8-(1-cyclopropylethylamino)-2,6-dimethyl-octan-2-ol Openeye Name: 8-(1-cyclopropylethylamino)-2,6-dimethyl-octan-2-ol CAS Name: 8-(1-cyclopropylethylamino)-2,6-dimethyl-2-octanol IUPAC Name: 8-(1-cyclopropylethylamino)-2,6-dimethyloctan-2-ol Traditional Name: 8-(1-cyclopropylethylamino)-2,6-dimethyl-octan-2-ol Formula: C15H31NO MolecularWeight: 241.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)CCNC(C)C1CC1

Isomeric SMILES

CC(CCCC(C)(C)O)CCNC(C)C1CC1

InChI

InChI=1S/C15H31NO/c1-12(6-5-10-15(3,4)17)9-11-16-13(2)14-7-8-14/h12-14,16-17H,5-11H2,1-4H3