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

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-1-naphthylmethyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-1-naphthylmethyleneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O/c22-18(14-21-11-4-1-5-12-21)20-19-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-3,6-10,13H,1,4-5,11-12,14H2,(H,20,22)/p+1/b19-13-