(1R)-1-[(1S)-3,4-dihydro-1H-isochromen-1-yl]propan-1-amine

Systemtic Name: (1R)-1-[(1S)-3,4-dihydro-1H-isochromen-1-yl]propan-1-amine Openeye Name: (1R)-1-[(1S)-isochroman-1-yl]propan-1-amine CAS Name: (1R)-1-[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]-1-propanamine IUPAC Name: (1R)-1-[(1S)-3,4-dihydro-1H-isochromen-1-yl]propan-1-amine Traditional Name: [(1R)-1-[(1S)-isochroman-1-yl]propyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=CC=CC=C2CCO1)N

Isomeric SMILES

CC[C@H]([C@@H]1C2=CC=CC=C2CCO1)N

InChI

InChI=1S/C12H17NO/c1-2-11(13)12-10-6-4-3-5-9(10)7-8-14-12/h3-6,11-12H,2,7-8,13H2,1H3/t11-,12+/m1/s1