1-(4-nitrophenyl)-N-(phenylmethyl)azetidin-3-amine

Systemtic Name: 1-(4-nitrophenyl)-N-(phenylmethyl)azetidin-3-amine Openeye Name: N-benzyl-1-(4-nitrophenyl)azetidin-3-amine CAS Name: 1-(4-nitrophenyl)-N-(phenylmethyl)-3-azetidinamine IUPAC Name: N-benzyl-1-(4-nitrophenyl)azetidin-3-amine Traditional Name: benzyl-[1-(4-nitrophenyl)azetidin-3-yl]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

C1C(CN1C2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c20-19(21)16-8-6-15(7-9-16)18-11-14(12-18)17-10-13-4-2-1-3-5-13/h1-9,14,17H,10-12H2