N-methyl-N-[(4-oxidanyl-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-methyl-N-[(4-oxidanyl-2,3-dihydro-1H-phenalen-1-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[(4-hydroxy-2,3-dihydro-1H-phenalen-1-yl)methyl]-N-methyl-cyclopropanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=C(C=CC3=C2C1=CC=C3)O)C(=O)C4CC4

Isomeric SMILES

CN(CC1CCC2=C(C=CC3=C2C1=CC=C3)O)C(=O)C4CC4

InChI

InChI=1S/C19H21NO2/c1-20(19(22)13-5-6-13)11-14-7-9-16-17(21)10-8-12-3-2-4-15(14)18(12)16/h2-4,8,10,13-14,21H,5-7,9,11H2,1H3