3-methyl-4-nitro-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O3/c1-16-13-17(9-10-20(16)24(26)27)21(25)22-14-18-7-3-4-8-19(18)15-23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,22,25)/p+1