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

Systemtic Name: 3-methyl-8-propoxy-3,4-dihydro-2H-chromen-4-amine Openeye Name: 3-methyl-8-propoxy-chroman-4-amine CAS Name: 3-methyl-8-propoxy-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: 3-methyl-8-propoxy-3,4-dihydro-2H-chromen-4-amine Traditional Name: (3-methyl-8-propoxy-chroman-4-yl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1OCC(C2N)C

Isomeric SMILES

CCCOC1=CC=CC2=C1OCC(C2N)C

InChI

InChI=1S/C13H19NO2/c1-3-7-15-11-6-4-5-10-12(14)9(2)8-16-13(10)11/h4-6,9,12H,3,7-8,14H2,1-2H3