[(2R)-1-cyclohexyl-3-quinolin-1-ium-2-yl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-cyclohexyl-3-quinolin-1-ium-2-yl-propan-2-yl]azanium Openeye Name: [(1R)-1-(cyclohexylmethyl)-2-quinolin-1-ium-2-yl-ethyl]ammonium CAS Name: [(2R)-1-cyclohexyl-3-(2-quinolin-1-iumyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-cyclohexyl-3-quinolin-1-ium-2-ylpropan-2-yl]azanium Traditional Name: [(1R)-1-(cyclohexylmethyl)-2-quinolin-1-ium-2-yl-ethyl]ammonium Formula: C18H26N2+2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC2=[NH+]C3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1CCC(CC1)C[C@H](CC2=[NH+]C3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C18H24N2/c19-16(12-14-6-2-1-3-7-14)13-17-11-10-15-8-4-5-9-18(15)20-17/h4-5,8-11,14,16H,1-3,6-7,12-13,19H2/p+2/t16-/m1/s1