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

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)ethyl]azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)ethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)ethyl]azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)ethyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-20(2)15-6-3-13(4-7-15)11-16(19)14-5-8-17-18(12-14)22-10-9-21-17/h3-8,12,16H,9-11,19H2,1-2H3/p+1/t16-/m0/s1