[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-ylphenoxy)ethyl]azanium

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-ylphenoxy)ethyl]azanium Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropylphenoxy)ethyl]ammonium CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropylphenoxy)ethyl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC=CC=C1O[C@H](C[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO3/c1-13(2)15-5-3-4-6-16(15)23-19(12-20)14-7-8-17-18(11-14)22-10-9-21-17/h3-8,11,13,19H,9-10,12,20H2,1-2H3/p+1/t19-/m1/s1