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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-4-13(3)12-15(5-2)18-17-11-10-14-8-6-7-9-16(14)17/h6-9,13,15,17-18H,4-5,10-12H2,1-3H3/p+1/t13-,15-,17+/m0/s1