3-methyl-2-(methylamino)-1-phenyl-butan-1-ol

Systemtic Name: 3-methyl-2-(methylamino)-1-phenyl-butan-1-ol Openeye Name: 3-methyl-2-(methylamino)-1-phenyl-butan-1-ol CAS Name: 3-methyl-2-(methylamino)-1-phenyl-1-butanol IUPAC Name: 3-methyl-2-(methylamino)-1-phenylbutan-1-ol Traditional Name: 3-methyl-2-(methylamino)-1-phenyl-butan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)O)NC

Isomeric SMILES

CC(C)C(C(C1=CC=CC=C1)O)NC

InChI

InChI=1S/C12H19NO/c1-9(2)11(13-3)12(14)10-7-5-4-6-8-10/h4-9,11-14H,1-3H3