1-[[2-(aminomethyl)-4-chloranyl-phenyl]methyl]azetidin-3-ol

Systemtic Name: 1-[[2-(aminomethyl)-4-chloranyl-phenyl]methyl]azetidin-3-ol Openeye Name: 1-[[2-(aminomethyl)-4-chloro-phenyl]methyl]azetidin-3-ol CAS Name: 1-[[2-(aminomethyl)-4-chlorophenyl]methyl]-3-azetidinol IUPAC Name: 1-[[2-(aminomethyl)-4-chlorophenyl]methyl]azetidin-3-ol Traditional Name: 1-[2-(aminomethyl)-4-chloro-benzyl]azetidin-3-ol Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=C(C=C(C=C2)Cl)CN)O

Isomeric SMILES

C1C(CN1CC2=C(C=C(C=C2)Cl)CN)O

InChI

InChI=1S/C11H15ClN2O/c12-10-2-1-8(9(3-10)4-13)5-14-6-11(15)7-14/h1-3,11,15H,4-7,13H2