(2R)-1-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[(6-bromo-2-hydroxy-1-naphthyl)methyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-1-[(6-bromo-2-hydroxy-1-naphthalenyl)methyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-1-[(6-bromo-2-hydroxynaphthalen-1-yl)methyl]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[(6-bromo-2-hydroxy-1-naphthyl)methyl]piperidin-1-ium-2-carboxamide Formula: C17H20BrN2O2+ MolecularWeight: 364.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C(=O)N)CC2=C(C=CC3=C2C=CC(=C3)Br)O

Isomeric SMILES

C1CC[NH+]([C@H](C1)C(=O)N)CC2=C(C=CC3=C2C=CC(=C3)Br)O

InChI

InChI=1S/C17H19BrN2O2/c18-12-5-6-13-11(9-12)4-7-16(21)14(13)10-20-8-2-1-3-15(20)17(19)22/h4-7,9,15,21H,1-3,8,10H2,(H2,19,22)/p+1/t15-/m1/s1