3-[1-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)azetidin-3-yl]-1-phenyl-propan-1-ol

Systemtic Name: 3-[1-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)azetidin-3-yl]-1-phenyl-propan-1-ol Openeye Name: 3-[1-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)azetidin-3-yl]-1-phenyl-propan-1-ol CAS Name: 3-[1-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)-3-azetidinyl]-1-phenyl-1-propanol IUPAC Name: 3-[1-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)azetidin-3-yl]-1-phenylpropan-1-ol Traditional Name: 3-[1-[4-(aminomethyl)phenyl]-2-(4-methoxyphenyl)azetidin-3-yl]-1-phenyl-propan-1-ol Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CN2C3=CC=C(C=C3)CN)CCC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CN2C3=CC=C(C=C3)CN)CCC(C4=CC=CC=C4)O

InChI

InChI=1S/C26H30N2O2/c1-30-24-14-9-21(10-15-24)26-22(11-16-25(29)20-5-3-2-4-6-20)18-28(26)23-12-7-19(17-27)8-13-23/h2-10,12-15,22,25-26,29H,11,16-18,27H2,1H3