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

Systemtic Name: [(1S)-1-[2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]ammonium Formula: C17H18ClN2O+ MolecularWeight: 301.79062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c1-10(19)16-14-9-13(21-2)7-8-15(14)20-17(16)11-3-5-12(18)6-4-11/h3-10,20H,19H2,1-2H3/p+1/t10-/m0/s1