dimethyl-[[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]methyl]azanium

Systemtic Name: dimethyl-[[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]methyl]azanium Openeye Name: dimethyl-[[(3R)-4-phenoxyindolin-3-yl]methyl]ammonium CAS Name: dimethyl-[[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]methyl]ammonium IUPAC Name: dimethyl-[[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]methyl]azanium Traditional Name: dimethyl-[[(3R)-4-phenoxyindolin-3-yl]methyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CNC2=C1C(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C[C@H]1CNC2=C1C(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c1-19(2)12-13-11-18-15-9-6-10-16(17(13)15)20-14-7-4-3-5-8-14/h3-10,13,18H,11-12H2,1-2H3/p+1/t13-/m1/s1