(R)-(3-chlorophenyl)-[(2S)-1-pyrimidin-2-ylazetidin-2-yl]methanamine

Systemtic Name: (R)-(3-chlorophenyl)-[(2S)-1-pyrimidin-2-ylazetidin-2-yl]methanamine Openeye Name: (R)-(3-chlorophenyl)-[(2S)-1-pyrimidin-2-ylazetidin-2-yl]methanamine CAS Name: (R)-(3-chlorophenyl)-[(2S)-1-(2-pyrimidinyl)-2-azetidinyl]methanamine IUPAC Name: (R)-(3-chlorophenyl)-[(2S)-1-pyrimidin-2-ylazetidin-2-yl]methanamine Traditional Name: [(R)-(3-chlorophenyl)-[(2S)-1-(2-pyrimidyl)azetidin-2-yl]methyl]amine Formula: C14H15ClN4 MolecularWeight: 274.7487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(C2=CC(=CC=C2)Cl)N)C3=NC=CC=N3

Isomeric SMILES

C1CN([C@@H]1[C@@H](C2=CC(=CC=C2)Cl)N)C3=NC=CC=N3

InChI

InChI=1S/C14H15ClN4/c15-11-4-1-3-10(9-11)13(16)12-5-8-19(12)14-17-6-2-7-18-14/h1-4,6-7,9,12-13H,5,8,16H2/t12-,13+/m0/s1