2-azanyl-1-(4-methoxyphenyl)-3-methyl-butan-2-ol

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-3-methyl-butan-2-ol Openeye Name: 2-amino-1-(4-methoxyphenyl)-3-methyl-butan-2-ol CAS Name: 2-amino-1-(4-methoxyphenyl)-3-methyl-2-butanol IUPAC Name: 2-amino-1-(4-methoxyphenyl)-3-methylbutan-2-ol Traditional Name: 2-amino-1-(4-methoxyphenyl)-3-methyl-butan-2-ol Formula: C12H19NO2 MolecularWeight: 209.28476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=C(C=C1)OC)(N)O

Isomeric SMILES

CC(C)C(CC1=CC=C(C=C1)OC)(N)O

InChI

InChI=1S/C12H19NO2/c1-9(2)12(13,14)8-10-4-6-11(15-3)7-5-10/h4-7,9,14H,8,13H2,1-3H3