[(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1S)-indan-1-yl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-13(2)7-6-8-14(3)18-17-12-11-15-9-4-5-10-16(15)17/h4-5,9-10,13-14,17-18H,6-8,11-12H2,1-3H3/p+1/t14-,17-/m0/s1