N-[(4S)-1,2-dimethyl-4-phenyl-azetidin-2-yl]hydroxylamine

Systemtic Name: N-[(4S)-1,2-dimethyl-4-phenyl-azetidin-2-yl]hydroxylamine Openeye Name: N-[(4S)-1,2-dimethyl-4-phenyl-azetidin-2-yl]hydroxylamine CAS Name: N-[(4S)-1,2-dimethyl-4-phenyl-2-azetidinyl]hydroxylamine IUPAC Name: N-[(4S)-1,2-dimethyl-4-phenylazetidin-2-yl]hydroxylamine Traditional Name: N-[(4S)-1,2-dimethyl-4-phenyl-azetidin-2-yl]hydroxylamine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N1C)C2=CC=CC=C2)NO

Isomeric SMILES

CC1(C[C@H](N1C)C2=CC=CC=C2)NO

InChI

InChI=1S/C11H16N2O/c1-11(12-14)8-10(13(11)2)9-6-4-3-5-7-9/h3-7,10,12,14H,8H2,1-2H3/t10-,11?/m0/s1