2-[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amino]-2-methyl-propan-1-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCCO2)NC(C)(C)CO

InChI

InChI=1S/C15H23NO3/c1-11(16-15(2,3)10-17)12-5-6-13-14(9-12)19-8-4-7-18-13/h5-6,9,11,16-17H,4,7-8,10H2,1-3H3/t11-/m0/s1