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

Systemtic Name: [(S)-(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(S)-(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(S)-(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(S)-(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)OC)OC)OC)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC(=C(C(=C3)OC)OC)OC)[NH3+]

InChI

InChI=1S/C19H22N2O3/c1-11-17(13-7-5-6-8-14(13)21-11)18(20)12-9-15(22-2)19(24-4)16(10-12)23-3/h5-10,18,21H,20H2,1-4H3/p+1/t18-/m0/s1