8-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(1-pyrrolidin-1-iumylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C14H20N2/c1-2-10-16(9-1)11-13-6-3-5-12-7-4-8-15-14(12)13/h3,5-6,15H,1-2,4,7-11H2/p+1