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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-dimethylaminoethyl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-dimethylaminoethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-dimethylaminoethyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-dimethylaminoethyl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-dimethylaminoethyl)ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CCN(C)C

InChI

InChI=1S/C14H22N2O2/c1-11(15-6-7-16(2)3)12-4-5-13-14(10-12)18-9-8-17-13/h4-5,10-11,15H,6-9H2,1-3H3/p+1/t11-/m0/s1