(2S,3S)-1-(diphenylmethyl)-2-ethyl-azetidin-3-amine

Systemtic Name: (2S,3S)-1-(diphenylmethyl)-2-ethyl-azetidin-3-amine Openeye Name: (2S,3S)-1-benzhydryl-2-ethyl-azetidin-3-amine CAS Name: (2S,3S)-1-(diphenylmethyl)-2-ethyl-3-azetidinamine IUPAC Name: (2S,3S)-1-benzhydryl-2-ethylazetidin-3-amine Traditional Name: [(2S,3S)-1-benzhydryl-2-ethyl-azetidin-3-yl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC[C@H]1[C@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2/c1-2-17-16(19)13-20(17)18(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-18H,2,13,19H2,1H3/t16-,17-/m0/s1