(1S,2S)-2-(dibutylamino)-1-phenyl-2,3-dihydroinden-1-ol

Systemtic Name: (1S,2S)-2-(dibutylamino)-1-phenyl-2,3-dihydroinden-1-ol Openeye Name: (1S,2S)-2-(dibutylamino)-1-phenyl-indan-1-ol CAS Name: (1S,2S)-2-(dibutylamino)-1-phenyl-2,3-dihydroinden-1-ol IUPAC Name: (1S,2S)-2-(dibutylamino)-1-phenyl-2,3-dihydroinden-1-ol Traditional Name: (1S,2S)-2-(dibutylamino)-1-phenyl-indan-1-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CC2=CC=CC=C2C1(C3=CC=CC=C3)O

Isomeric SMILES

CCCCN(CCCC)[C@H]1CC2=CC=CC=C2[C@]1(C3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO/c1-3-5-16-24(17-6-4-2)22-18-19-12-10-11-15-21(19)23(22,25)20-13-8-7-9-14-20/h7-15,22,25H,3-6,16-18H2,1-2H3/t22-,23-/m0/s1