3-[(7-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-(diphenylmethyl)azetidine

Systemtic Name: 3-[(7-bromanyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(7-bromoindan-4-yl)oxy-azetidine CAS Name: 3-[(7-bromo-2,3-dihydro-1H-inden-4-yl)oxy]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-[(7-bromo-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Traditional Name: 1-benzhydryl-3-(7-bromoindan-4-yl)oxy-azetidine Formula: C25H24BrNO MolecularWeight: 434.36816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)Br)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)Br)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24BrNO/c26-23-14-15-24(22-13-7-12-21(22)23)28-20-16-27(17-20)25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,14-15,20,25H,7,12-13,16-17H2