3-methyl-2-[methyl(phenyl)amino]pentan-3-ol

Systemtic Name: 3-methyl-2-[methyl(phenyl)amino]pentan-3-ol Openeye Name: 3-methyl-2-(N-methylanilino)pentan-3-ol CAS Name: 3-methyl-2-(N-methylanilino)-3-pentanol IUPAC Name: 3-methyl-2-(N-methylanilino)pentan-3-ol Traditional Name: 3-methyl-2-(N-methylanilino)pentan-3-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C)N(C)C1=CC=CC=C1)O

Isomeric SMILES

CCC(C)(C(C)N(C)C1=CC=CC=C1)O

InChI

InChI=1S/C13H21NO/c1-5-13(3,15)11(2)14(4)12-9-7-6-8-10-12/h6-11,15H,5H2,1-4H3