(4R)-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CNCC3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](CC1)[C@H]2CNCC3=CC=CC=C23

InChI

InChI=1S/C14H20N2/c1-4-8-16(9-5-1)14-11-15-10-12-6-2-3-7-13(12)14/h2-3,6-7,14-15H,1,4-5,8-11H2/p+1/t14-/m0/s1