1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidin-1-ium-4-carboxamide Openeye Name: N-(2-morpholinoethyl)-1-(p-tolylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-(2-morpholinoethyl)piperidin-1-ium-4-carboxamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H31N3O2/c1-17-2-4-18(5-3-17)16-23-9-6-19(7-10-23)20(24)21-8-11-22-12-14-25-15-13-22/h2-5,19H,6-16H2,1H3,(H,21,24)/p+1