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

Systemtic Name: 2-methyl-N-[2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-(1-tetralin-6-ylethylamino)ethyl]propanamide CAS Name: 2-methyl-N-[2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]propanamide Traditional Name: 2-methyl-N-[2-(1-tetralin-6-ylethylamino)ethyl]propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)C(=O)NCCNC(C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C18H28N2O/c1-13(2)18(21)20-11-10-19-14(3)16-9-8-15-6-4-5-7-17(15)12-16/h8-9,12-14,19H,4-7,10-11H2,1-3H3,(H,20,21)