2-(7-carbamimidoyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(7-carbamimidoyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(7-carbamimidoyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)acetamide CAS Name: 2-(7-carbamimidoyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(7-carbamimidoyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(7-amidino-1,4,4a,8a-tetrahydronaphthalen-1-yl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC(=C2)C(=N)N)CC(=O)N

Isomeric SMILES

C1C=CC(C2C1C=CC(=C2)C(=N)N)CC(=O)N

InChI

InChI=1S/C13H17N3O/c14-12(17)7-9-3-1-2-8-4-5-10(13(15)16)6-11(8)9/h1,3-6,8-9,11H,2,7H2,(H2,14,17)(H3,15,16)