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

Systemtic Name: [(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-21(2)14-9-7-13(8-10-14)16(11-19)17-12-20-18-6-4-3-5-15(17)18/h3-10,12,16,20H,11,19H2,1-2H3/p+1/t16-/m0/s1