N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-acenaphthen-5-ylmethyleneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N/N=C\C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H23N3O/c24-19(14-23-11-2-1-3-12-23)22-21-13-17-10-9-16-8-7-15-5-4-6-18(17)20(15)16/h4-6,9-10,13H,1-3,7-8,11-12,14H2,(H,22,24)/p+1/b21-13-