[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]azanium

Systemtic Name: [(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]azanium Openeye Name: [(3R)-5-methoxy-1-methyl-indolin-3-yl]ammonium CAS Name: [(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]ammonium IUPAC Name: [(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]azanium Traditional Name: [(3R)-5-methoxy-1-methyl-indolin-3-yl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C1C=CC(=C2)OC)[NH3+]

Isomeric SMILES

CN1C[C@@H](C2=C1C=CC(=C2)OC)[NH3+]

InChI

InChI=1S/C10H14N2O/c1-12-6-9(11)8-5-7(13-2)3-4-10(8)12/h3-5,9H,6,11H2,1-2H3/p+1/t9-/m0/s1