N-[azanyl(morpholin-4-ium-4-ylidene)methyl]benzamide

Systemtic Name: N-[azanyl(morpholin-4-ium-4-ylidene)methyl]benzamide Openeye Name: N-[amino(morpholin-4-ium-4-ylidene)methyl]benzamide CAS Name: N-[amino(4-morpholin-4-iumylidene)methyl]benzamide IUPAC Name: N-[amino(morpholin-4-ium-4-ylidene)methyl]benzamide Traditional Name: N-[amino(morpholin-4-ium-4-ylidene)methyl]benzamide Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[N+]1=C(N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1COCC[N+]1=C(N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H15N3O2/c13-12(15-6-8-17-9-7-15)14-11(16)10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,13,14,16)/p+1