N-(6-methylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)ethanamide; N-methylmethanamine

Systemtic Name: N-(6-methylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl)ethanamide; N-methylmethanamine Openeye Name: N-(2-methylene-1-oxo-tetralin-6-yl)acetamide; N-methylmethanamine CAS Name: N-(6-methylene-5-oxo-7,8-dihydronaphthalen-2-yl)acetamide; N-methylmethanamine IUPAC Name: N-(6-methylidene-5-oxo-7,8-dihydronaphthalen-2-yl)acetamide; N-methylmethanamine Traditional Name: dimethylamine; N-(1-keto-2-methylene-tetralin-6-yl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=C)CC2.CNC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=C)CC2.CNC

InChI

InChI=1S/C13H13NO2.C2H7N/c1-8-3-4-10-7-11(14-9(2)15)5-6-12(10)13(8)16;1-3-2/h5-7H,1,3-4H2,2H3,(H,14,15);3H,1-2H3