[(1S,3S)-1-(2,3-dihydroindol-1-yl)-3-methyl-cyclohexyl]methylazanium

Systemtic Name: [(1S,3S)-1-(2,3-dihydroindol-1-yl)-3-methyl-cyclohexyl]methylazanium Openeye Name: [(1S,3S)-1-indolin-1-yl-3-methyl-cyclohexyl]methylammonium CAS Name: [(1S,3S)-1-(2,3-dihydroindol-1-yl)-3-methylcyclohexyl]methylammonium IUPAC Name: [(1S,3S)-1-(2,3-dihydroindol-1-yl)-3-methylcyclohexyl]methylazanium Traditional Name: [(1S,3S)-1-indolin-1-yl-3-methyl-cyclohexyl]methylammonium Formula: C16H25N2+ MolecularWeight: 245.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C[NH3+])N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCC[C@](C1)(C[NH3+])N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H24N2/c1-13-5-4-9-16(11-13,12-17)18-10-8-14-6-2-3-7-15(14)18/h2-3,6-7,13H,4-5,8-12,17H2,1H3/p+1/t13-,16-/m0/s1