3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-azetidin-3-yl]phenol

Systemtic Name: 3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-azetidin-3-yl]phenol Openeye Name: 3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-azetidin-3-yl]phenol CAS Name: 3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-3-azetidinyl]phenol IUPAC Name: 3-[1-[2-(4-aminophenyl)ethyl]-3-propylazetidin-3-yl]phenol Traditional Name: 3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-azetidin-3-yl]phenol Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN(C1)CCC2=CC=C(C=C2)N)C3=CC(=CC=C3)O

Isomeric SMILES

CCCC1(CN(C1)CCC2=CC=C(C=C2)N)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H26N2O/c1-2-11-20(17-4-3-5-19(23)13-17)14-22(15-20)12-10-16-6-8-18(21)9-7-16/h3-9,13,23H,2,10-12,14-15,21H2,1H3