2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: 2-(tetralin-1-ylamino)propanamide CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: 2-(tetralin-1-ylamino)propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)N)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C13H18N2O/c1-9(13(14)16)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,9,12,15H,4,6,8H2,1H3,(H2,14,16)