N-(6-iodanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide; propan-1-amine

Systemtic Name: N-(6-iodanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide; propan-1-amine Openeye Name: N-(2-iodotetralin-5-yl)acetamide; propan-1-amine CAS Name: N-(6-iodo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide; 1-propanamine IUPAC Name: N-(6-iodo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide; propan-1-amine Traditional Name: N-(2-iodotetralin-5-yl)acetamide; propylamine Formula: C15H23IN2O MolecularWeight: 374.26039

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC(=O)NC1=CC=CC2=C1CCC(C2)I

Isomeric SMILES

CCCN.CC(=O)NC1=CC=CC2=C1CCC(C2)I

InChI

InChI=1S/C12H14INO.C3H9N/c1-8(15)14-12-4-2-3-9-7-10(13)5-6-11(9)12;1-2-3-4/h2-4,10H,5-7H2,1H3,(H,14,15);2-4H2,1H3