1-(diphenylmethyl)-2-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine

Systemtic Name: 1-(diphenylmethyl)-2-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Openeye Name: 1-benzhydryl-2-(5-methylindan-4-yl)oxy-azetidine CAS Name: 1-(diphenylmethyl)-2-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine IUPAC Name: 1-benzhydryl-2-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine Traditional Name: 1-benzhydryl-2-(5-methylindan-4-yl)oxy-azetidine Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCC2)C=C1)OC3CCN3C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(CCC2)C=C1)OC3CCN3C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27NO/c1-19-15-16-20-13-8-14-23(20)26(19)28-24-17-18-27(24)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,15-16,24-25H,8,13-14,17-18H2,1H3