(1S)-1-[(2R,3R,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]ethanamine

Systemtic Name: (1S)-1-[(2R,3R,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]ethanamine Openeye Name: (1S)-1-[(2R,3R,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]ethanamine CAS Name: (1S)-1-[(2R,3R,4S)-1,4-dimethyl-3-phenyl-2-azetidinyl]ethanamine IUPAC Name: (1S)-1-[(2R,3R,4S)-1,4-dimethyl-3-phenylazetidin-2-yl]ethanamine Traditional Name: [(1S)-1-[(2R,3R,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1C)C(C)N)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H]([C@@H](N1C)[C@H](C)N)C2=CC=CC=C2

InChI

InChI=1S/C13H20N2/c1-9(14)13-12(10(2)15(13)3)11-7-5-4-6-8-11/h4-10,12-13H,14H2,1-3H3/t9-,10-,12-,13-/m0/s1