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

Systemtic Name: [(S)-1H-indol-3-yl-(2-methylquinolin-4-yl)methyl]azanium Openeye Name: [(S)-1H-indol-3-yl-(2-methyl-4-quinolyl)methyl]ammonium CAS Name: [(S)-1H-indol-3-yl-(2-methyl-4-quinolinyl)methyl]ammonium IUPAC Name: [(S)-1H-indol-3-yl-(2-methylquinolin-4-yl)methyl]azanium Traditional Name: [(S)-1H-indol-3-yl-(2-methyl-4-quinolyl)methyl]ammonium Formula: C19H18N3+ MolecularWeight: 288.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=CNC4=CC=CC=C43)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=CNC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C19H17N3/c1-12-10-15(13-6-3-5-9-18(13)22-12)19(20)16-11-21-17-8-4-2-7-14(16)17/h2-11,19,21H,20H2,1H3/p+1/t19-/m0/s1