4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinolin-1-ium

Systemtic Name: 4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinolin-1-ium Openeye Name: 4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinolin-1-ium CAS Name: 4-(1-pyrrolidin-1-iumyl)-1,2,3,4-tetrahydroquinolin-1-ium IUPAC Name: 4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinolin-1-ium Traditional Name: 4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroquinolin-1-ium Formula: C13H20N2+2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C2CC[NH2+]C3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](C1)C2CC[NH2+]C3=CC=CC=C23

InChI

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