3-methyl-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]-2-nitro-benzamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-15-3-2-4-18(19(15)23(25)26)20(24)21-13-16-5-7-17(8-6-16)14-22-9-11-27-12-10-22/h2-8H,9-14H2,1H3,(H,21,24)/p+1