2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]ethylazanium Openeye Name: 2-[4-[(2S)-2-methylindoline-1-carbonyl]phenoxy]ethylammonium CAS Name: 2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenoxy]ethylazanium Traditional Name: 2-[4-[(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=C(C=C3)OCC[NH3+]

Isomeric SMILES

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

InChI

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