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

Systemtic Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)[NH3+])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)[NH3+])C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O2/c1-11-5-7-15-14(9-11)18(12(2)20)19(21-15)13-6-8-16(22-3)17(10-13)23-4/h5-10,12,21H,20H2,1-4H3/p+1/t12-/m0/s1