N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]acetamide CAS Name: N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]acetamide Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-12(18)15-16-14-7-9-17(10-8-14)11-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,15,18)/p+1