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

Systemtic Name: [(2R)-3-ethyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentyl]azanium Openeye Name: [(2R)-3-ethyl-2-[(2S)-2-methylindolin-1-yl]pentyl]ammonium CAS Name: [(2R)-3-ethyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentyl]ammonium IUPAC Name: [(2R)-3-ethyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentyl]azanium Traditional Name: [(2R)-3-ethyl-2-[(2S)-2-methylindolin-1-yl]pentyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH3+])N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CCC(CC)[C@H](C[NH3+])N1[C@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C16H26N2/c1-4-13(5-2)16(11-17)18-12(3)10-14-8-6-7-9-15(14)18/h6-9,12-13,16H,4-5,10-11,17H2,1-3H3/p+1/t12-,16-/m0/s1