ethyl N-(4-methoxyphenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate

Systemtic Name: ethyl N-(4-methoxyphenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Openeye Name: N-[C-ethoxy-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]-4-methoxy-benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N'-[2-(1-piperidin-1-iumyl)ethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(4-methoxybenzoyl)-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Traditional Name: N-[C-ethoxy-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]-4-methoxy-benzamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC[NH+]1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=NCC[NH+]1CCCCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-3-24-18(19-11-14-21-12-5-4-6-13-21)20-17(22)15-7-9-16(23-2)10-8-15/h7-10H,3-6,11-14H2,1-2H3,(H,19,20,22)/p+1