[(2R)-2-(2,3-dihydroindol-1-yl)-2-(2-ethoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(2-ethoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(2-ethoxyphenyl)-2-indolin-1-yl-ethyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(2-ethoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-indolin-1-yl-2-o-phenetyl-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-2-21-18-10-6-4-8-15(18)17(13-19)20-12-11-14-7-3-5-9-16(14)20/h3-10,17H,2,11-13,19H2,1H3/p+1/t17-/m0/s1