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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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