[(2S)-3-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)propyl]azanium

Systemtic Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)propyl]azanium Openeye Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)propyl]ammonium CAS Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)propyl]azanium Traditional Name: [(2S)-3-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)propyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-22(2)16-9-7-14(8-10-16)11-15(12-20)18-13-21-19-6-4-3-5-17(18)19/h3-10,13,15,21H,11-12,20H2,1-2H3/p+1/t15-/m1/s1