dimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium Openeye Name: dimethyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium CAS Name: dimethyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium Traditional Name: dimethyl-[(2-phenyl-1H-indol-3-yl)methyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-19(2)12-15-14-10-6-7-11-16(14)18-17(15)13-8-4-3-5-9-13/h3-11,18H,12H2,1-2H3/p+1