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

Systemtic Name: dipropyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Openeye Name: dipropyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium CAS Name: dipropyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium IUPAC Name: dipropyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Traditional Name: dipropyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-9-18(10-4-2)13-16-11-14-7-5-6-8-15(14)12-17-16/h5-8,16-17H,3-4,9-13H2,1-2H3/p+1/t16-/m1/s1