(1R)-2-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-1-phenyl-2-[[2-(p-tolylmethoxy)-1-naphthyl]methylamino]ethanol CAS Name: (1R)-2-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[2-(4-methylbenzyl)oxy-1-naphthyl]methylamino]-1-phenyl-ethanol Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C27H27NO2/c1-20-11-13-21(14-12-20)19-30-27-16-15-22-7-5-6-10-24(22)25(27)17-28-18-26(29)23-8-3-2-4-9-23/h2-16,26,28-29H,17-19H2,1H3/t26-/m0/s1