2-[3-azanyl-6-methyl-2-(1-oxidanylpropan-2-yl)phenyl]propan-1-ol

Systemtic Name: 2-[3-azanyl-6-methyl-2-(1-oxidanylpropan-2-yl)phenyl]propan-1-ol Openeye Name: 2-[3-amino-2-(2-hydroxy-1-methyl-ethyl)-6-methyl-phenyl]propan-1-ol CAS Name: 2-[3-amino-2-(1-hydroxypropan-2-yl)-6-methylphenyl]-1-propanol IUPAC Name: 2-[3-amino-2-(1-hydroxypropan-2-yl)-6-methylphenyl]propan-1-ol Traditional Name: 2-[3-amino-2-(2-hydroxy-1-methyl-ethyl)-6-methyl-phenyl]propan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C(C)CO)C(C)CO

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C(C)CO)C(C)CO

InChI

InChI=1S/C13H21NO2/c1-8-4-5-11(14)13(10(3)7-16)12(8)9(2)6-15/h4-5,9-10,15-16H,6-7,14H2,1-3H3