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

Systemtic Name: [(2S)-2-(4-ethylphenyl)-2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(2S)-2-(4-ethylphenyl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(2S)-2-(4-ethylphenyl)-2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(2S)-2-(4-ethylphenyl)-2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(2S)-2-(4-ethylphenyl)-2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH3+])C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C[NH3+])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-2-13-7-9-14(10-8-13)16(11-19)17-12-20-18-6-4-3-5-15(17)18/h3-10,12,16,20H,2,11,19H2,1H3/p+1/t16-/m0/s1