1-azanyl-3-methyl-1-(3-methyl-4-methylsulfonyl-phenyl)butan-1-ol

Systemtic Name: 1-azanyl-3-methyl-1-(3-methyl-4-methylsulfonyl-phenyl)butan-1-ol Openeye Name: 1-amino-3-methyl-1-(3-methyl-4-methylsulfonyl-phenyl)butan-1-ol CAS Name: 1-amino-3-methyl-1-(3-methyl-4-methylsulfonylphenyl)-1-butanol IUPAC Name: 1-amino-3-methyl-1-(3-methyl-4-methylsulfonylphenyl)butan-1-ol Traditional Name: 1-amino-1-(4-mesyl-3-methyl-phenyl)-3-methyl-butan-1-ol Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3S/c1-9(2)8-13(14,15)11-5-6-12(10(3)7-11)18(4,16)17/h5-7,9,15H,8,14H2,1-4H3