N-(3-aminophenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(3-aminophenyl)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-aminophenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(3-aminophenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H21N3O/c1-11-5-2-3-8-17(11)10-14(18)16-13-7-4-6-12(15)9-13/h4,6-7,9,11H,2-3,5,8,10,15H2,1H3,(H,16,18)/p+1/t11-/m0/s1