N-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-4-methoxy-benzamide CAS Name: N-[1-[2-(cyclopropylamino)-2-oxoethyl]-4-piperidin-1-iumyl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-1-ium-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(cyclopropylamino)-2-keto-ethyl]piperidin-1-ium-4-yl]-4-methoxy-benzamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C18H25N3O3/c1-24-16-6-2-13(3-7-16)18(23)20-15-8-10-21(11-9-15)12-17(22)19-14-4-5-14/h2-3,6-7,14-15H,4-5,8-12H2,1H3,(H,19,22)(H,20,23)/p+1