(2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(3-amino-4-chlorophenyl)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(3-amino-4-chlorophenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propionamide Formula: C15H23ClN3O+ MolecularWeight: 296.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C[C@H]1CCC[NH+](C1)[C@@H](C)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H22ClN3O/c1-10-4-3-7-19(9-10)11(2)15(20)18-12-5-6-13(16)14(17)8-12/h5-6,8,10-11H,3-4,7,9,17H2,1-2H3,(H,18,20)/p+1/t10-,11-/m0/s1