3-methyl-4-nitro-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H29N3O3/c1-16-14-17(8-9-18(16)23(25)26)19(24)21-15-20(10-4-2-5-11-20)22-12-6-3-7-13-22/h8-9,14H,2-7,10-13,15H2,1H3,(H,21,24)/p+1