[(2R)-4-cyclohexyl-1-quinolin-1-ium-2-yl-butan-2-yl]azanium

Systemtic Name: [(2R)-4-cyclohexyl-1-quinolin-1-ium-2-yl-butan-2-yl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(quinolin-1-ium-2-ylmethyl)propyl]ammonium CAS Name: [(2R)-4-cyclohexyl-1-(2-quinolin-1-iumyl)butan-2-yl]ammonium IUPAC Name: [(2R)-4-cyclohexyl-1-quinolin-1-ium-2-ylbutan-2-yl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(quinolin-1-ium-2-ylmethyl)propyl]ammonium Formula: C19H28N2+2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c20-17(12-10-15-6-2-1-3-7-15)14-18-13-11-16-8-4-5-9-19(16)21-18/h4-5,8-9,11,13,15,17H,1-3,6-7,10,12,14,20H2/p+2/t17-/m1/s1