[(S)-[3-(dimethylamino)phenyl]-(1H-indol-3-yl)methyl]azanium

Systemtic Name: [(S)-[3-(dimethylamino)phenyl]-(1H-indol-3-yl)methyl]azanium Openeye Name: [(S)-[3-(dimethylamino)phenyl]-(1H-indol-3-yl)methyl]ammonium CAS Name: [(S)-[3-(dimethylamino)phenyl]-(1H-indol-3-yl)methyl]ammonium IUPAC Name: [(S)-[3-(dimethylamino)phenyl]-(1H-indol-3-yl)methyl]azanium Traditional Name: [(S)-[3-(dimethylamino)phenyl]-(1H-indol-3-yl)methyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(C2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CN(C)C1=CC=CC(=C1)[C@@H](C2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H19N3/c1-20(2)13-7-5-6-12(10-13)17(18)15-11-19-16-9-4-3-8-14(15)16/h3-11,17,19H,18H2,1-2H3/p+1/t17-/m0/s1