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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-phenethyl-ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-14(19-10-9-15-5-3-2-4-6-15)16-7-8-17-18(13-16)21-12-11-20-17/h2-8,13-14,19H,9-12H2,1H3/p+1/t14-/m0/s1