3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: 3-methyl-N-[(1-methyl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2CC[NH+](CC2)C

InChI

InChI=1S/C14H19N3O/c1-11-4-3-5-12(10-11)14(18)16-15-13-6-8-17(2)9-7-13/h3-5,10H,6-9H2,1-2H3,(H,16,18)/p+1