N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-4-nitro-N-phenyl-benzamide

Systemtic Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-4-nitro-N-phenyl-benzamide Openeye Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-4-nitro-N-phenyl-benzamide CAS Name: N-[2-(4-methyl-4-morpholin-4-iumyl)ethyl]-4-nitro-N-phenylbenzamide IUPAC Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-4-nitro-N-phenylbenzamide Traditional Name: N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-4-nitro-N-phenyl-benzamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCOCC1)CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[N+]1(CCOCC1)CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N3O4/c1-23(13-15-27-16-14-23)12-11-21(18-5-3-2-4-6-18)20(24)17-7-9-19(10-8-17)22(25)26/h2-10H,11-16H2,1H3/q+1