[(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-methylpyrazol-4-yl)ethyl]azanium

Systemtic Name: [(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-methylpyrazol-4-yl)ethyl]azanium Openeye Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]-2-(1-methylpyrazol-4-yl)ethyl]ammonium CAS Name: [(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-methyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-methylpyrazol-4-yl)ethyl]azanium Traditional Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]-2-(1-methylpyrazol-4-yl)ethyl]ammonium Formula: C15H21N4+ MolecularWeight: 257.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4/c1-11-7-12-5-3-4-6-14(12)19(11)15(8-16)13-9-17-18(2)10-13/h3-6,9-11,15H,7-8,16H2,1-2H3/p+1/t11-,15-/m0/s1