3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propylazanium

Systemtic Name: 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propylazanium Openeye Name: 3-[(2S)-2-methylindolin-1-yl]propylammonium CAS Name: 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propylammonium IUPAC Name: 3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propylazanium Traditional Name: 3-[(2S)-2-methylindolin-1-yl]propylammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCC[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCC[NH3+]

InChI

InChI=1S/C12H18N2/c1-10-9-11-5-2-3-6-12(11)14(10)8-4-7-13/h2-3,5-6,10H,4,7-9,13H2,1H3/p+1/t10-/m0/s1