N-(3-azanyl-4-ethyl-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-[(2R)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C[NH+]2CCCCC2C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C[NH+]2CCCC[C@H]2C)N

InChI

InChI=1S/C16H25N3O/c1-3-13-7-8-14(10-15(13)17)18-16(20)11-19-9-5-4-6-12(19)2/h7-8,10,12H,3-6,9,11,17H2,1-2H3,(H,18,20)/p+1/t12-/m1/s1