4-[[(2S)-2-[(6-chloranylpyridin-3-yl)oxymethyl]azetidin-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(2S)-2-[(6-chloranylpyridin-3-yl)oxymethyl]azetidin-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(2S)-2-[(6-chloro-3-pyridyl)oxymethyl]azetidin-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[(2S)-2-[(6-chloro-3-pyridinyl)oxymethyl]-1-azetidinyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[(2S)-2-[(6-chloropyridin-3-yl)oxymethyl]azetidin-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[(2S)-2-[(6-chloro-3-pyridyl)oxymethyl]azetidin-1-yl]methyl]phenyl]-dimethyl-amine Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCC2COC3=CN=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CC[C@H]2COC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O/c1-21(2)15-5-3-14(4-6-15)12-22-10-9-16(22)13-23-17-7-8-18(19)20-11-17/h3-8,11,16H,9-10,12-13H2,1-2H3/t16-/m0/s1