(1R,2S)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-1-ol Openeye Name: (1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-1-ol CAS Name: (1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1-pentanol IUPAC Name: (1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpentan-1-ol Traditional Name: (1R,2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentan-1-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC2=C(C=C1)OCCO2)O)N

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C1=CC2=C(C=C1)OCCO2)O)N

InChI

InChI=1S/C14H21NO3/c1-9(2)7-11(15)14(16)10-3-4-12-13(8-10)18-6-5-17-12/h3-4,8-9,11,14,16H,5-7,15H2,1-2H3/t11-,14+/m0/s1