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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1CCC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-11-18(12-4-2)13-15-10-9-14-7-5-6-8-16(14)17-15/h5-8,15,17H,3-4,9-13H2,1-2H3/p+1/t15-/m1/s1