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

Systemtic Name: [(1S)-1-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-11-4-9-16-15(10-11)17(12(2)19)18(20-16)13-5-7-14(21-3)8-6-13/h4-10,12,20H,19H2,1-3H3/p+1/t12-/m0/s1