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

Systemtic Name: 2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethylazanium Openeye Name: 2-[(3R)-1-ethylindolin-3-yl]ethylammonium CAS Name: 2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethylammonium IUPAC Name: 2-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]ethylazanium Traditional Name: 2-[(3R)-1-ethylindolin-3-yl]ethylammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CC[NH3+]

Isomeric SMILES

CCN1C[C@@H](C2=CC=CC=C21)CC[NH3+]

InChI

InChI=1S/C12H18N2/c1-2-14-9-10(7-8-13)11-5-3-4-6-12(11)14/h3-6,10H,2,7-9,13H2,1H3/p+1/t10-/m0/s1