2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propan-1-ol

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propan-1-ol Openeye Name: 2-(1-indan-5-ylethylamino)propan-1-ol CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-1-propanol IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propan-1-ol Traditional Name: 2-(1-indan-5-ylethylamino)propan-1-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(CO)NC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21NO/c1-10(9-16)15-11(2)13-7-6-12-4-3-5-14(12)8-13/h6-8,10-11,15-16H,3-5,9H2,1-2H3