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

Systemtic Name: [(2R)-2-(2-ethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Openeye Name: [(2R)-2-(2-ethoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]ammonium CAS Name: [(2R)-2-(2-ethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]ammonium IUPAC Name: [(2R)-2-(2-ethoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]azanium Traditional Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]-2-o-phenetyl-ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C[NH3+])N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C[NH3+])N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C19H24N2O/c1-3-22-19-11-7-5-9-16(19)18(13-20)21-14(2)12-15-8-4-6-10-17(15)21/h4-11,14,18H,3,12-13,20H2,1-2H3/p+1/t14-,18-/m0/s1