3-azanyl-2-(4-propan-2-ylphenyl)butan-2-ol

Systemtic Name: 3-azanyl-2-(4-propan-2-ylphenyl)butan-2-ol Openeye Name: 3-amino-2-(4-isopropylphenyl)butan-2-ol CAS Name: 3-amino-2-(4-propan-2-ylphenyl)-2-butanol IUPAC Name: 3-amino-2-(4-propan-2-ylphenyl)butan-2-ol Traditional Name: 3-amino-2-p-cumenyl-butan-2-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)11-5-7-12(8-6-11)13(4,15)10(3)14/h5-10,15H,14H2,1-4H3