N-(5-azanyl-2-methyl-phenyl)-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-[(2S)-2-(2-hydroxyethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]acetamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C[NH+]2CCCCC2CCO

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C[NH+]2CCCC[C@H]2CCO

InChI

InChI=1S/C16H25N3O2/c1-12-5-6-13(17)10-15(12)18-16(21)11-19-8-3-2-4-14(19)7-9-20/h5-6,10,14,20H,2-4,7-9,11,17H2,1H3,(H,18,21)/p+1/t14-/m0/s1