1-[2-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]ethylamino]propan-2-ol

Systemtic Name: 1-[2-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]ethylamino]propan-2-ol Openeye Name: 1-[2-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylamino]ethylamino]propan-2-ol CAS Name: 1-[2-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylamino]ethylamino]-2-propanol IUPAC Name: 1-[2-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]ethylamino]propan-2-ol Traditional Name: 1-[2-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methylamino]ethylamino]propan-2-ol Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(CNCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H27ClN2O2/c1-17(27)14-25-12-13-26-15-21-20-8-4-2-6-18(20)10-11-23(21)28-16-19-7-3-5-9-22(19)24/h2-11,17,25-27H,12-16H2,1H3