2-(4-methylpiperidin-1-ium-1-yl)-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC[C@H]2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O2/c1-17-7-9-22(10-8-17)16-20(24)21-13-19-15-23(11-12-25-19)14-18-5-3-2-4-6-18/h2-6,17,19H,7-16H2,1H3,(H,21,24)/p+1/t19-/m0/s1