N-[azanyl(piperidin-1-ium-1-ylidene)methyl]benzamide

Systemtic Name: N-[azanyl(piperidin-1-ium-1-ylidene)methyl]benzamide Openeye Name: N-[amino(piperidin-1-ium-1-ylidene)methyl]benzamide CAS Name: N-[amino(1-piperidin-1-iumylidene)methyl]benzamide IUPAC Name: N-[amino(piperidin-1-ium-1-ylidene)methyl]benzamide Traditional Name: N-[amino(piperidin-1-ium-1-ylidene)methyl]benzamide Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C(N)NC(=O)C2=CC=CC=C2)CC1

Isomeric SMILES

C1CC[N+](=C(N)NC(=O)C2=CC=CC=C2)CC1

InChI

InChI=1S/C13H17N3O/c14-13(16-9-5-2-6-10-16)15-12(17)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H2,14,15,17)/p+1