[(2S)-1-(5-ethoxy-1-ethyl-indol-3-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(5-ethoxy-1-ethyl-indol-3-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(5-ethoxy-1-ethyl-indol-3-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(5-ethoxy-1-ethyl-3-indolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(5-ethoxy-1-ethylindol-3-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(5-ethoxy-1-ethyl-indol-3-yl)-1-methyl-ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OCC)CC(C)[NH3+]

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OCC)C[C@H](C)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-4-17-10-12(8-11(3)16)14-9-13(18-5-2)6-7-15(14)17/h6-7,9-11H,4-5,8,16H2,1-3H3/p+1/t11-/m0/s1