cyclohexyl-methyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium Traditional Name: cyclohexyl-methyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCC2=CC=CC=C2N1)C3CCCCC3

Isomeric SMILES

C[NH+](C[C@H]1CCC2=CC=CC=C2N1)C3CCCCC3

InChI

InChI=1S/C17H26N2/c1-19(16-8-3-2-4-9-16)13-15-12-11-14-7-5-6-10-17(14)18-15/h5-7,10,15-16,18H,2-4,8-9,11-13H2,1H3/p+1/t15-/m1/s1