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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CC2=CC=CC=C2CN1)C3CCCCC3

Isomeric SMILES

C[NH+](C[C@H]1CC2=CC=CC=C2CN1)C3CCCCC3

InChI

InChI=1S/C17H26N2/c1-19(17-9-3-2-4-10-17)13-16-11-14-7-5-6-8-15(14)12-18-16/h5-8,16-18H,2-4,9-13H2,1H3/p+1/t16-/m1/s1