[3-azanyl-1-(diphenylmethyl)azetidin-3-yl]methanol

Systemtic Name: [3-azanyl-1-(diphenylmethyl)azetidin-3-yl]methanol Openeye Name: (3-amino-1-benzhydryl-azetidin-3-yl)methanol CAS Name: [3-amino-1-(diphenylmethyl)-3-azetidinyl]methanol IUPAC Name: (3-amino-1-benzhydrylazetidin-3-yl)methanol Traditional Name: (3-amino-1-benzhydryl-azetidin-3-yl)methanol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(CO)N

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(CO)N

InChI

InChI=1S/C17H20N2O/c18-17(13-20)11-19(12-17)16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,20H,11-13,18H2