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

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-3-ethyl-pentyl]azanium Openeye Name: [(2R)-3-ethyl-2-indolin-1-yl-pentyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-3-ethylpentyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-3-ethylpentyl]azanium Traditional Name: [(2R)-3-ethyl-2-indolin-1-yl-pentyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH3+])N1CCC2=CC=CC=C21

Isomeric SMILES

CCC(CC)[C@H](C[NH3+])N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H24N2/c1-3-12(4-2)15(11-16)17-10-9-13-7-5-6-8-14(13)17/h5-8,12,15H,3-4,9-11,16H2,1-2H3/p+1/t15-/m0/s1