2-(2-azanylethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-azanylethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminoethyl)-N-tetralin-1-yl-oxazole-4-carboxamide CAS Name: 2-(2-aminoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(2-aminoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminoethyl)-N-tetralin-1-yl-oxazole-4-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=COC(=N3)CCN

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=COC(=N3)CCN

InChI

InChI=1S/C16H19N3O2/c17-9-8-15-18-14(10-21-15)16(20)19-13-7-3-5-11-4-1-2-6-12(11)13/h1-2,4,6,10,13H,3,5,7-9,17H2,(H,19,20)