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

Systemtic Name: [(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridin-4-yl-ethyl]azanium Openeye Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]-2-(4-pyridyl)ethyl]ammonium CAS Name: [(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridin-4-ylethyl]ammonium IUPAC Name: [(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridin-4-ylethyl]azanium Traditional Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]-2-(4-pyridyl)ethyl]ammonium Formula: C16H20N3+ MolecularWeight: 254.3501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3/c1-12-10-14-4-2-3-5-15(14)19(12)16(11-17)13-6-8-18-9-7-13/h2-9,12,16H,10-11,17H2,1H3/p+1/t12-,16-/m0/s1