2-azanyl-1-(3,4-dimethoxyphenyl)-3-methyl-butan-2-ol

Systemtic Name: 2-azanyl-1-(3,4-dimethoxyphenyl)-3-methyl-butan-2-ol Openeye Name: 2-amino-1-(3,4-dimethoxyphenyl)-3-methyl-butan-2-ol CAS Name: 2-amino-1-(3,4-dimethoxyphenyl)-3-methyl-2-butanol IUPAC Name: 2-amino-1-(3,4-dimethoxyphenyl)-3-methylbutan-2-ol Traditional Name: 2-amino-1-(3,4-dimethoxyphenyl)-3-methyl-butan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-9(2)13(14,15)8-10-5-6-11(16-3)12(7-10)17-4/h5-7,9,15H,8,14H2,1-4H3