[(2S)-2-(1H-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(1H-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]azanium Openeye Name: [(2S)-2-(1H-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]ammonium CAS Name: [(2S)-2-(1H-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(1H-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-(1H-indol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-22-17-8-12(9-18(23-2)19(17)24-3)14(10-20)15-11-21-16-7-5-4-6-13(15)16/h4-9,11,14,21H,10,20H2,1-3H3/p+1/t14-/m0/s1