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

Systemtic Name: (4R)-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-4-(4-propyl-1-piperazine-1,4-diiumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H28N3+3 MolecularWeight: 262.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)C2C[NH2+]CC3=CC=CC=C23

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)[C@H]2C[NH2+]CC3=CC=CC=C23

InChI

InChI=1S/C16H25N3/c1-2-7-18-8-10-19(11-9-18)16-13-17-12-14-5-3-4-6-15(14)16/h3-6,16-17H,2,7-13H2,1H3/p+3/t16-/m0/s1