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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-2-3-4-8-14(12-16)17-11-10-13-7-5-6-9-15(13)17/h5-7,9,14H,2-4,8,10-12,16H2,1H3/p+1/t14-/m1/s1