[(S)-(2-methyl-1H-indol-3-yl)-(2-methylquinolin-4-yl)methyl]azanium

Systemtic Name: [(S)-(2-methyl-1H-indol-3-yl)-(2-methylquinolin-4-yl)methyl]azanium Openeye Name: [(S)-(2-methyl-1H-indol-3-yl)-(2-methyl-4-quinolyl)methyl]ammonium CAS Name: [(S)-(2-methyl-1H-indol-3-yl)-(2-methyl-4-quinolinyl)methyl]ammonium IUPAC Name: [(S)-(2-methyl-1H-indol-3-yl)-(2-methylquinolin-4-yl)methyl]azanium Traditional Name: [(S)-(2-methyl-1H-indol-3-yl)-(2-methyl-4-quinolyl)methyl]ammonium Formula: C20H20N3+ MolecularWeight: 302.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=C(NC4=CC=CC=C43)C)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=C(NC4=CC=CC=C43)C)[NH3+]

InChI

InChI=1S/C20H19N3/c1-12-11-16(14-7-3-5-9-17(14)22-12)20(21)19-13(2)23-18-10-6-4-8-15(18)19/h3-11,20,23H,21H2,1-2H3/p+1/t20-/m0/s1