N-[(Z)-anthracen-9-ylmethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H23N3O/c26-22(16-25-12-6-1-7-13-25)24-23-15-21-19-10-4-2-8-17(19)14-18-9-3-5-11-20(18)21/h2-5,8-11,14-15H,1,6-7,12-13,16H2,(H,24,26)/p+1/b23-15-