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

Systemtic Name: 3-methyl-8-propoxy-N-propyl-3,4-dihydro-2H-chromen-4-amine Openeye Name: 3-methyl-8-propoxy-N-propyl-chroman-4-amine CAS Name: 3-methyl-8-propoxy-N-propyl-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: 3-methyl-8-propoxy-N-propyl-3,4-dihydro-2H-chromen-4-amine Traditional Name: (3-methyl-8-propoxy-chroman-4-yl)-propyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C(COC2=C1C=CC=C2OCCC)C

Isomeric SMILES

CCCNC1C(COC2=C1C=CC=C2OCCC)C

InChI

InChI=1S/C16H25NO2/c1-4-9-17-15-12(3)11-19-16-13(15)7-6-8-14(16)18-10-5-2/h6-8,12,15,17H,4-5,9-11H2,1-3H3