2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C17H22NO2S+ MolecularWeight: 304.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21NO2S/c1-12-3-6-17(21-12)13(2)18-8-7-14-4-5-15-16(11-14)20-10-9-19-15/h3-6,11,13,18H,7-10H2,1-2H3/p+1/t13-/m0/s1