N-(cyanomethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(cyanomethyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(cyanomethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(cyanomethyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(cyanomethyl)-2-(tetralin-5-ylamino)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NCC#N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NCC#N

InChI

InChI=1S/C14H17N3O/c15-8-9-16-14(18)10-17-13-7-3-5-11-4-1-2-6-12(11)13/h3,5,7,17H,1-2,4,6,9-10H2,(H,16,18)