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

Systemtic Name: (2R)-2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylamino]butan-1-ol Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](CO)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO2/c1-2-19(14-25)24-13-21-20-6-4-3-5-17(20)9-12-22(21)26-15-16-7-10-18(23)11-8-16/h3-12,19,24-25H,2,13-15H2,1H3/t19-/m1/s1