[(2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-methylthiophen-2-yl)ethyl]azanium

Systemtic Name: [(2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-methylthiophen-2-yl)ethyl]azanium Openeye Name: [(2S)-2-[(2S)-2-methylindolin-1-yl]-2-(3-methyl-2-thienyl)ethyl]ammonium CAS Name: [(2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: [(2S)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-methylthiophen-2-yl)ethyl]azanium Traditional Name: [(2S)-2-[(2S)-2-methylindolin-1-yl]-2-(3-methyl-2-thienyl)ethyl]ammonium Formula: C16H21N2S+ MolecularWeight: 273.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C[NH3+])C3=C(C=CS3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](C[NH3+])C3=C(C=CS3)C

InChI

InChI=1S/C16H20N2S/c1-11-7-8-19-16(11)15(10-17)18-12(2)9-13-5-3-4-6-14(13)18/h3-8,12,15H,9-10,17H2,1-2H3/p+1/t12-,15-/m0/s1