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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCCC(=O)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCCC(=O)N

InChI

InChI=1S/C13H18N2O/c14-13(16)8-9-15-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12,15H,3,5,7-9H2,(H2,14,16)