(1S)-3-[(3-fluoranyl-4-methyl-phenyl)amino]-1-naphthalen-2-yl-propan-1-ol

Systemtic Name: (1S)-3-[(3-fluoranyl-4-methyl-phenyl)amino]-1-naphthalen-2-yl-propan-1-ol Openeye Name: (1S)-3-(3-fluoro-4-methyl-anilino)-1-(2-naphthyl)propan-1-ol CAS Name: (1S)-3-(3-fluoro-4-methylanilino)-1-(2-naphthalenyl)-1-propanol IUPAC Name: (1S)-3-(3-fluoro-4-methylanilino)-1-naphthalen-2-ylpropan-1-ol Traditional Name: (1S)-3-(3-fluoro-4-methyl-anilino)-1-(2-naphthyl)propan-1-ol Formula: C20H20FNO MolecularWeight: 309.377303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC(C2=CC3=CC=CC=C3C=C2)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)NCC[C@@H](C2=CC3=CC=CC=C3C=C2)O)F

InChI

InChI=1S/C20H20FNO/c1-14-6-9-18(13-19(14)21)22-11-10-20(23)17-8-7-15-4-2-3-5-16(15)12-17/h2-9,12-13,20,22-23H,10-11H2,1H3/t20-/m0/s1