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

Systemtic Name: (2S)-N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propanamide Openeye Name: (2S)-N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propanamide CAS Name: (2S)-N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propanamide IUPAC Name: (2S)-N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propanamide Traditional Name: (2S)-N-cyclopropyl-2-[4-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)phenoxy]propionamide Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)C3=CC[NH2+]CC3

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)OC2=CC=C(C=C2)C3=CC[NH2+]CC3

InChI

InChI=1S/C17H22N2O2/c1-12(17(20)19-15-4-5-15)21-16-6-2-13(3-7-16)14-8-10-18-11-9-14/h2-3,6-8,12,15,18H,4-5,9-11H2,1H3,(H,19,20)/p+1/t12-/m0/s1