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

Systemtic Name: [(1S)-1-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-methoxy-2-(2-methoxyphenyl)-1H-indol-3-yl]ethyl]ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3OC)[NH3+]

InChI

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