N-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(1-naphthylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide CAS Name: N-[1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidin-1-iumyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(1-naphthylamino)ethyl]piperidin-1-ium-4-yl]cyclopropanecarboxamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O2/c25-20(23-19-7-3-5-15-4-1-2-6-18(15)19)14-24-12-10-17(11-13-24)22-21(26)16-8-9-16/h1-7,16-17H,8-14H2,(H,22,26)(H,23,25)/p+1