piperidin-1-ium-1-ylmethyl N-[(Z)-(phenylmethylidene)amino]carbamate

Systemtic Name: piperidin-1-ium-1-ylmethyl N-[(Z)-(phenylmethylidene)amino]carbamate Openeye Name: piperidin-1-ium-1-ylmethyl N-[(Z)-benzylideneamino]carbamate CAS Name: N-[(Z)-(phenylmethylene)amino]carbamic acid 1-piperidin-1-iumylmethyl ester IUPAC Name: piperidin-1-ium-1-ylmethyl N-[(Z)-benzylideneamino]carbamate Traditional Name: N-[(Z)-benzalamino]carbamic acid piperidin-1-ium-1-ylmethyl ester Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)COC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1CC[NH+](CC1)COC(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2/c18-14(19-12-17-9-5-2-6-10-17)16-15-11-13-7-3-1-4-8-13/h1,3-4,7-8,11H,2,5-6,9-10,12H2,(H,16,18)/p+1/b15-11-