2-[[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(2R)-2-hydroxy-3-indan-5-yloxy-propyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-hydroxypropyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(2R)-2-hydroxy-3-indan-5-yloxy-propyl]amino]-2-methyl-propan-1-ol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC(COC1=CC2=C(CCC2)C=C1)O

Isomeric SMILES

CC(C)(CO)NC[C@H](COC1=CC2=C(CCC2)C=C1)O

InChI

InChI=1S/C16H25NO3/c1-16(2,11-18)17-9-14(19)10-20-15-7-6-12-4-3-5-13(12)8-15/h6-8,14,17-19H,3-5,9-11H2,1-2H3/t14-/m1/s1