[6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium

Systemtic Name: [6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-[(2S)-2-methylindolin-1-yl]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-[(2S)-2-methylindolin-1-yl]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC4=C(C=C3[NH3+])OCCO4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=CC4=C(C=C3[NH3+])OCCO4

InChI

InChI=1S/C17H18N2O2/c1-11-8-12-4-2-3-5-14(12)19(11)15-10-17-16(9-13(15)18)20-6-7-21-17/h2-5,9-11H,6-8,18H2,1H3/p+1/t11-/m0/s1