N-ethyl-2-methyl-8-propoxy-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: N-ethyl-2-methyl-8-propoxy-3,4-dihydro-2H-chromen-4-amine Openeye Name: N-ethyl-2-methyl-8-propoxy-chroman-4-amine CAS Name: N-ethyl-2-methyl-8-propoxy-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: N-ethyl-2-methyl-8-propoxy-3,4-dihydro-2H-chromen-4-amine Traditional Name: ethyl-(2-methyl-8-propoxy-chroman-4-yl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1OC(CC2NCC)C

Isomeric SMILES

CCCOC1=CC=CC2=C1OC(CC2NCC)C

InChI

InChI=1S/C15H23NO2/c1-4-9-17-14-8-6-7-12-13(16-5-2)10-11(3)18-15(12)14/h6-8,11,13,16H,4-5,9-10H2,1-3H3