[(2S,3S)-1,3-dimethyl-2,3-dihydroindol-2-yl]methylazanium

Systemtic Name: [(2S,3S)-1,3-dimethyl-2,3-dihydroindol-2-yl]methylazanium Openeye Name: [(2S,3S)-1,3-dimethylindolin-2-yl]methylammonium CAS Name: [(2S,3S)-1,3-dimethyl-2,3-dihydroindol-2-yl]methylammonium IUPAC Name: [(2S,3S)-1,3-dimethyl-2,3-dihydroindol-2-yl]methylazanium Traditional Name: [(2S,3S)-1,3-dimethylindolin-2-yl]methylammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C)C[NH3+]

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC=CC=C12)C)C[NH3+]

InChI

InChI=1S/C11H16N2/c1-8-9-5-3-4-6-10(9)13(2)11(8)7-12/h3-6,8,11H,7,12H2,1-2H3/p+1/t8-,11+/m0/s1