[(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(2R)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](C[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-21-17-9-5-7-13(18(17)22-2)14(10-19)15-11-20-16-8-4-3-6-12(15)16/h3-9,11,14,20H,10,19H2,1-2H3/p+1/t14-/m0/s1