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

Systemtic Name: (4R)-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-pyrrolidin-1-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CNCC3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](C1)[C@H]2CNCC3=CC=CC=C23

InChI

InChI=1S/C13H18N2/c1-2-6-12-11(5-1)9-14-10-13(12)15-7-3-4-8-15/h1-2,5-6,13-14H,3-4,7-10H2/p+1/t13-/m0/s1