(4R)-5-methyl-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-5-methyl-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-5-methyl-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-5-methyl-4-(4-propyl-1-piperazine-1,4-diiumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-5-methyl-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-5-methyl-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H30N3+3 MolecularWeight: 276.4402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)C2C[NH2+]CC3=C2C(=CC=C3)C

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)[C@H]2C[NH2+]CC3=C2C(=CC=C3)C

InChI

InChI=1S/C17H27N3/c1-3-7-19-8-10-20(11-9-19)16-13-18-12-15-6-4-5-14(2)17(15)16/h4-6,16,18H,3,7-13H2,1-2H3/p+3/t16-/m0/s1