[1-(diphenylmethyl)azetidin-3-yl]methoxymethanethiol

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl]methoxymethanethiol Openeye Name: (1-benzhydrylazetidin-3-yl)methoxymethanethiol CAS Name: [1-(diphenylmethyl)-3-azetidinyl]methoxymethanethiol IUPAC Name: (1-benzhydrylazetidin-3-yl)methoxymethanethiol Traditional Name: (1-benzhydrylazetidin-3-yl)methoxymethanethiol Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)COCS

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)COCS

InChI

InChI=1S/C18H21NOS/c21-14-20-13-15-11-19(12-15)18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,18,21H,11-14H2