3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]propan-1-ol Openeye Name: 3-[(6-methoxychroman-4-yl)amino]propan-1-ol CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-1-propanol IUPAC Name: 3-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]propan-1-ol Traditional Name: 3-[(6-methoxychroman-4-yl)amino]propan-1-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2NCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2NCCCO

InChI

InChI=1S/C13H19NO3/c1-16-10-3-4-13-11(9-10)12(5-8-17-13)14-6-2-7-15/h3-4,9,12,14-15H,2,5-8H2,1H3