(2S)-N-aminocarbonyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propanamide Openeye Name: (2S)-N-carbamoyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propanamide CAS Name: (2S)-N-carbamoyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propanamide IUPAC Name: (2S)-N-carbamoyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propanamide Traditional Name: (2S)-N-carbamoyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propionamide Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)C2=CC[NH2+]CC2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)OC1=CC=C(C=C1)C2=CC[NH2+]CC2

InChI

InChI=1S/C15H19N3O3/c1-10(14(19)18-15(16)20)21-13-4-2-11(3-5-13)12-6-8-17-9-7-12/h2-6,10,17H,7-9H2,1H3,(H3,16,18,19,20)/p+1/t10-/m0/s1