[(1S)-2,3-dihydro-1H-inden-1-yl]-(2-ethylbutyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CCC(CC)C[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C15H23N/c1-3-12(4-2)11-16-15-10-9-13-7-5-6-8-14(13)15/h5-8,12,15-16H,3-4,9-11H2,1-2H3/p+1/t15-/m0/s1