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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-propyl-pentyl]azanium Openeye Name: (2-indolin-1-yl-2-propyl-pentyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-propylpentyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-propylpentyl]azanium Traditional Name: (2-indolin-1-yl-2-propyl-pentyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-10-16(13-17,11-4-2)18-12-9-14-7-5-6-8-15(14)18/h5-8H,3-4,9-13,17H2,1-2H3/p+1