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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1S)-indan-1-yl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-12(2)8-9-13(3)17-16-11-10-14-6-4-5-7-15(14)16/h4-7,12-13,16-17H,8-11H2,1-3H3/p+1/t13-,16-/m0/s1