7-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 7-[[1-(phenylmethyl)pyridin-1-ium-4-yl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 7-[(1-benzylpyridin-1-ium-4-yl)methoxy]tetralin-2-carboxamide CAS Name: 7-[[1-(phenylmethyl)-4-pyridin-1-iumyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: 7-[(1-benzylpyridin-1-ium-4-yl)methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 7-[(1-benzylpyridin-1-ium-4-yl)methoxy]tetralin-2-carboxamide Formula: C24H25N2O2+ MolecularWeight: 373.4675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N)C=C(C=C2)OCC3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1C(=O)N)C=C(C=C2)OCC3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c25-24(27)21-7-6-20-8-9-23(15-22(20)14-21)28-17-19-10-12-26(13-11-19)16-18-4-2-1-3-5-18/h1-5,8-13,15,21H,6-7,14,16-17H2,(H-,25,27)/p+1