1-(9H-fluoren-2-ylamino)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(9H-fluoren-2-ylamino)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(9H-fluoren-2-ylamino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(9H-fluoren-2-ylamino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(9H-fluoren-2-ylamino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(9H-fluoren-2-ylamino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC2=CC3=C(C=C2)C4=CC=CC=C4C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC2=CC3=C(C=C2)C4=CC=CC=C4C3)O

InChI

InChI=1S/C23H23NO3/c1-26-20-7-9-21(10-8-20)27-15-19(25)14-24-18-6-11-23-17(13-18)12-16-4-2-3-5-22(16)23/h2-11,13,19,24-25H,12,14-15H2,1H3