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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-3-6-12(2)11-16-15-10-9-13-7-4-5-8-14(13)15/h4-5,7-8,12,15-16H,3,6,9-11H2,1-2H3/p+1/t12-,15-/m0/s1