3-(4-azanyl-2,6-dimethyl-phenyl)-1-(diphenylmethyl)azetidin-3-ol

Systemtic Name: 3-(4-azanyl-2,6-dimethyl-phenyl)-1-(diphenylmethyl)azetidin-3-ol Openeye Name: 3-(4-amino-2,6-dimethyl-phenyl)-1-benzhydryl-azetidin-3-ol CAS Name: 3-(4-amino-2,6-dimethylphenyl)-1-(diphenylmethyl)-3-azetidinol IUPAC Name: 3-(4-amino-2,6-dimethylphenyl)-1-benzhydrylazetidin-3-ol Traditional Name: 3-(4-amino-2,6-dimethyl-phenyl)-1-benzhydryl-azetidin-3-ol Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)C)N

Isomeric SMILES

CC1=CC(=CC(=C1C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)C)N

InChI

InChI=1S/C24H26N2O/c1-17-13-21(25)14-18(2)22(17)24(27)15-26(16-24)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,23,27H,15-16,25H2,1-2H3