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

Systemtic Name: 2-methylpropyl N-(4-methoxyphenyl)carbonyl-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Openeye Name: N-[C-isobutoxy-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 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-(4-methoxybenzoyl)-N'-(2-piperidin-1-ium-1-ylethyl)carbamimidate Traditional Name: N-[C-isobutoxy-N-(2-piperidin-1-ium-1-ylethyl)carbonimidoyl]-4-methoxy-benzamide Formula: C20H32N3O3+ MolecularWeight: 362.48638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-16(2)15-26-20(21-11-14-23-12-5-4-6-13-23)22-19(24)17-7-9-18(25-3)10-8-17/h7-10,16H,4-6,11-15H2,1-3H3,(H,21,22,24)/p+1