(3R)-3-azanyl-3-(4-tert-butylphenyl)propan-1-ol

Systemtic Name: (3R)-3-azanyl-3-(4-tert-butylphenyl)propan-1-ol Openeye Name: (3R)-3-amino-3-(4-tert-butylphenyl)propan-1-ol CAS Name: (3R)-3-amino-3-(4-tert-butylphenyl)-1-propanol IUPAC Name: (3R)-3-amino-3-(4-tert-butylphenyl)propan-1-ol Traditional Name: (3R)-3-amino-3-(4-tert-butylphenyl)propan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CCO)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](CCO)N

InChI

InChI=1S/C13H21NO/c1-13(2,3)11-6-4-10(5-7-11)12(14)8-9-15/h4-7,12,15H,8-9,14H2,1-3H3/t12-/m1/s1