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

Systemtic Name: [(1S)-1-cyclopropylethyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H21NO2/c1-11(13-3-4-13)16-7-6-12-2-5-14-15(10-12)18-9-8-17-14/h2,5,10-11,13,16H,3-4,6-9H2,1H3/p+1/t11-/m0/s1