4-[(1R)-1-azanylethyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[(1R)-1-azanylethyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[(1R)-1-aminoethyl]-2,6-ditert-butyl-phenol CAS Name: 4-[(1R)-1-aminoethyl]-2,6-ditert-butylphenol IUPAC Name: 4-[(1R)-1-aminoethyl]-2,6-ditert-butylphenol Traditional Name: 4-[(1R)-1-aminoethyl]-2,6-ditert-butyl-phenol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-10(17)11-8-12(15(2,3)4)14(18)13(9-11)16(5,6)7/h8-10,18H,17H2,1-7H3/t10-/m1/s1