N-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]hydroxylamine

Systemtic Name: N-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]hydroxylamine Openeye Name: N-[(1S)-1-(2,4,6-triisopropylphenyl)ethyl]hydroxylamine CAS Name: N-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]hydroxylamine IUPAC Name: N-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]hydroxylamine Traditional Name: N-[(1S)-1-(2,4,6-triisopropylphenyl)ethyl]hydroxylamine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)NO)C(C)C

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)NO

InChI

InChI=1S/C17H29NO/c1-10(2)14-8-15(11(3)4)17(13(7)18-19)16(9-14)12(5)6/h8-13,18-19H,1-7H3/t13-/m0/s1