N-(2-azanylethyl)-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-tetralin-5-yl-oxamide CAS Name: N-(2-aminoethyl)-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-tetralin-5-yl-oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C(=O)NCCN

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C(=O)NCCN

InChI

InChI=1S/C14H19N3O2/c15-8-9-16-13(18)14(19)17-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9,15H2,(H,16,18)(H,17,19)