3-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-nitro-benzamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H25N3O3/c1-13-6-10-19(11-7-13)9-3-8-18-17(21)15-4-5-16(20(22)23)14(2)12-15/h4-5,12-13H,3,6-11H2,1-2H3,(H,18,21)/p+1