[(2R)-2-(2,3-dihydroindol-1-yl)-2,4-dimethyl-pentyl]azanium

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2,4-dimethyl-pentyl]azanium Openeye Name: [(2R)-2-indolin-1-yl-2,4-dimethyl-pentyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2,4-dimethylpentyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2,4-dimethylpentyl]azanium Traditional Name: [(2R)-2-indolin-1-yl-2,4-dimethyl-pentyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-12(2)10-15(3,11-16)17-9-8-13-6-4-5-7-14(13)17/h4-7,12H,8-11,16H2,1-3H3/p+1/t15-/m1/s1