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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC(=C2)C(=N)N)CC(=O)N

Isomeric SMILES

C1C=C(CC2C1C=CC(=C2)C(=N)N)CC(=O)N

InChI

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