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

Systemtic Name: [(2R)-4-cyclopentyl-1-quinolin-1-ium-2-yl-butan-2-yl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(quinolin-1-ium-2-ylmethyl)propyl]ammonium CAS Name: [(2R)-4-cyclopentyl-1-(2-quinolin-1-iumyl)butan-2-yl]ammonium IUPAC Name: [(2R)-4-cyclopentyl-1-quinolin-1-ium-2-ylbutan-2-yl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(quinolin-1-ium-2-ylmethyl)propyl]ammonium Formula: C18H26N2+2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(CC2=[NH+]C3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1CCC(C1)CC[C@H](CC2=[NH+]C3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C18H24N2/c19-16(11-9-14-5-1-2-6-14)13-17-12-10-15-7-3-4-8-18(15)20-17/h3-4,7-8,10,12,14,16H,1-2,5-6,9,11,13,19H2/p+2/t16-/m1/s1