3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide

Systemtic Name: 3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide Openeye Name: 3-[methyl(tetralin-2-yl)amino]propanamide CAS Name: 3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide IUPAC Name: 3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide Traditional Name: 3-[methyl(tetralin-2-yl)amino]propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N)C1CCC2=CC=CC=C2C1

Isomeric SMILES

CN(CCC(=O)N)C1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H20N2O/c1-16(9-8-14(15)17)13-7-6-11-4-2-3-5-12(11)10-13/h2-5,13H,6-10H2,1H3,(H2,15,17)