2-[1-(diphenylmethyl)azetidin-3-yl]ethanamine

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-yl]ethanamine Openeye Name: 2-(1-benzhydrylazetidin-3-yl)ethanamine CAS Name: 2-[1-(diphenylmethyl)-3-azetidinyl]ethanamine IUPAC Name: 2-(1-benzhydrylazetidin-3-yl)ethanamine Traditional Name: 2-(1-benzhydrylazetidin-3-yl)ethylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c19-12-11-15-13-20(14-15)18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,18H,11-14,19H2