[(1-methylpiperidin-1-ium-4-ylidene)amino] N-[4-(trifluoromethyloxy)phenyl]carbamate

Systemtic Name: [(1-methylpiperidin-1-ium-4-ylidene)amino] N-[4-(trifluoromethyloxy)phenyl]carbamate Openeye Name: [(1-methylpiperidin-1-ium-4-ylidene)amino] N-[4-(trifluoromethoxy)phenyl]carbamate CAS Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid [(1-methyl-4-piperidin-1-iumylidene)amino] ester IUPAC Name: [(1-methylpiperidin-1-ium-4-ylidene)amino] N-[4-(trifluoromethoxy)phenyl]carbamate Traditional Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid [(1-methylpiperidin-1-ium-4-ylidene)amino] ester Formula: C14H17F3N3O3+ MolecularWeight: 332.29829

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NOC(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC1

Isomeric SMILES

C[NH+]1CCC(=NOC(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC1

InChI

InChI=1S/C14H16F3N3O3/c1-20-8-6-11(7-9-20)19-23-13(21)18-10-2-4-12(5-3-10)22-14(15,16)17/h2-5H,6-9H2,1H3,(H,18,21)/p+1