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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1OC)(N)O

Isomeric SMILES

CC(C)C(CC1=CC=CC=C1OC)(N)O

InChI

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