[(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1S)-1-indan-5-yl-3,3-dimethyl-butyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3,3-dimethylbutyl]azanium Traditional Name: [(1S)-1-indan-5-yl-3,3-dimethyl-butyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

CC(C)(C)C[C@@H](C1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C15H23N/c1-15(2,3)10-14(16)13-8-7-11-5-4-6-12(11)9-13/h7-9,14H,4-6,10,16H2,1-3H3/p+1/t14-/m0/s1