1-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]pyridin-1-ium-3-carboxamide Formula: C18H20N3O2+ MolecularWeight: 310.3703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H19N3O2/c19-18(23)14-7-4-10-21(11-14)12-17(22)20-16-9-3-6-13-5-1-2-8-15(13)16/h1-2,4-5,7-8,10-11,16H,3,6,9,12H2,(H2-,19,20,22,23)/p+1/t16-/m0/s1