3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide

Systemtic Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide Openeye Name: 3-(1-tetralin-6-ylethylamino)propanamide CAS Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide IUPAC Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanamide Traditional Name: 3-(1-tetralin-6-ylethylamino)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCCC(=O)N

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCCC(=O)N

InChI

InChI=1S/C15H22N2O/c1-11(17-9-8-15(16)18)13-7-6-12-4-2-3-5-14(12)10-13/h6-7,10-11,17H,2-5,8-9H2,1H3,(H2,16,18)