N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-[(3S)-3-methyl-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propionamide Formula: C15H22Cl2N3O+ MolecularWeight: 331.26068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl

InChI

InChI=1S/C15H21Cl2N3O/c1-10-3-2-5-20(9-10)6-4-14(21)19-15-12(16)7-11(18)8-13(15)17/h7-8,10H,2-6,9,18H2,1H3,(H,19,21)/p+1/t10-/m0/s1