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1-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]propan-2-ol

1-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]propan-2-ol

Systemtic Name:1-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]propan-2-ol
Openeye Name:1-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylamino]propan-2-ol
CAS Name:1-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylamino]-2-propanol
IUPAC Name:1-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]propan-2-ol
Traditional Name:1-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylamino]propan-2-ol
Formula: C21H22ClNO2
MolecularWeight: 355.85788
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl)O


Isomeric SMILES

CC(CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl)O


InChI

InChI=1S/C21H22ClNO2/c1-15(24)12-23-13-20-19-5-3-2-4-17(19)8-11-21(20)25-14-16-6-9-18(22)10-7-16/h2-11,15,23-24H,12-14H2,1H3


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