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[(2S)-2-(3-ethoxy-4-propoxy-phenyl)-2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name:	[(2S)-2-(3-ethoxy-4-propoxy-phenyl)-2-(1H-indol-3-yl)ethyl]azanium
Openeye Name:	[(2S)-2-(3-ethoxy-4-propoxy-phenyl)-2-(1H-indol-3-yl)ethyl]ammonium
CAS Name:	[(2S)-2-(3-ethoxy-4-propoxyphenyl)-2-(1H-indol-3-yl)ethyl]ammonium
IUPAC Name:	[(2S)-2-(3-ethoxy-4-propoxyphenyl)-2-(1H-indol-3-yl)ethyl]azanium
Traditional Name:	[(2S)-2-(3-ethoxy-4-propoxy-phenyl)-2-(1H-indol-3-yl)ethyl]ammonium
Formula:	C₂₁H₂₇N₂O₂+
MolecularWeight:	339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C[NH3+])C2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C[NH3+])C2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H26N2O2/c1-3-11-25-20-10-9-15(12-21(20)24-4-2)17(13-22)18-14-23-19-8-6-5-7-16(18)19/h5-10,12,14,17,23H,3-4,11,13,22H2,1-2H3/p+1/t17-/m0/s1

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