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

Systemtic Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC)[NH3+]

InChI

InChI=1S/C18H20N2O2/c1-11(19)17-13-6-4-5-7-14(13)20-18(17)12-8-9-15(21-2)16(10-12)22-3/h4-11,20H,19H2,1-3H3/p+1/t11-/m0/s1