5-(piperidin-1-ium-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]furan-2-carboxamide

Systemtic Name: 5-(piperidin-1-ium-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]furan-2-carboxamide Openeye Name: 5-(piperidin-1-ium-1-ylmethyl)-N-[(1S)-tetralin-1-yl]furan-2-carboxamide CAS Name: 5-(1-piperidin-1-iumylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-furancarboxamide IUPAC Name: 5-(piperidin-1-ium-1-ylmethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]furan-2-carboxamide Traditional Name: 5-(piperidin-1-ium-1-ylmethyl)-N-[(1S)-tetralin-1-yl]-2-furamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(O2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(O2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H26N2O2/c24-21(22-19-10-6-8-16-7-2-3-9-18(16)19)20-12-11-17(25-20)15-23-13-4-1-5-14-23/h2-3,7,9,11-12,19H,1,4-6,8,10,13-15H2,(H,22,24)/p+1/t19-/m0/s1