2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]ethylazanium

Systemtic Name: 2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]ethylazanium Openeye Name: 2-[3-[(2S)-2-methylindoline-1-carbonyl]phenoxy]ethylammonium CAS Name: 2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenoxy]ethylazanium Traditional Name: 2-[3-[(2S)-2-methylindoline-1-carbonyl]phenoxy]ethylammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCC[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCC[NH3+]

InChI

InChI=1S/C18H20N2O2/c1-13-11-14-5-2-3-8-17(14)20(13)18(21)15-6-4-7-16(12-15)22-10-9-19/h2-8,12-13H,9-11,19H2,1H3/p+1/t13-/m0/s1