N-[[(2S)-azetidin-2-yl]methyl]-2-(4-chlorophenyl)ethanamine

Systemtic Name: N-[[(2S)-azetidin-2-yl]methyl]-2-(4-chlorophenyl)ethanamine Openeye Name: N-[[(2S)-azetidin-2-yl]methyl]-2-(4-chlorophenyl)ethanamine CAS Name: N-[[(2S)-2-azetidinyl]methyl]-2-(4-chlorophenyl)ethanamine IUPAC Name: N-[[(2S)-azetidin-2-yl]methyl]-2-(4-chlorophenyl)ethanamine Traditional Name: [(2S)-azetidin-2-yl]methyl-[2-(4-chlorophenyl)ethyl]amine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1CNCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN[C@@H]1CNCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H17ClN2/c13-11-3-1-10(2-4-11)5-7-14-9-12-6-8-15-12/h1-4,12,14-15H,5-9H2/t12-/m0/s1