[1-(diphenylmethyl)azetidin-2-yl]methanol; 4-methylbenzenesulfonic acid

Systemtic Name: [1-(diphenylmethyl)azetidin-2-yl]methanol; 4-methylbenzenesulfonic acid Openeye Name: (1-benzhydrylazetidin-2-yl)methanol; 4-methylbenzenesulfonic acid CAS Name: [1-(diphenylmethyl)-2-azetidinyl]methanol; 4-methylbenzenesulfonic acid IUPAC Name: (1-benzhydrylazetidin-2-yl)methanol; 4-methylbenzenesulfonic acid Traditional Name: (1-benzhydrylazetidin-2-yl)methanol; tosylic acid Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1CN(C1CO)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1CN(C1CO)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO.C7H8O3S/c19-13-16-11-12-18(16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15;1-6-2-4-7(5-3-6)11(8,9)10/h1-10,16-17,19H,11-13H2;2-5H,1H3,(H,8,9,10)