[(3R)-1-quinolin-8-ylpyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-quinolin-8-ylpyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(8-quinolyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(8-quinolinyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-quinolin-8-ylpyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(8-quinolyl)pyrrolidin-3-yl]methylammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C[NH3+])C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN(C[C@H]1C[NH3+])C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H17N3/c15-9-11-6-8-17(10-11)13-5-1-3-12-4-2-7-16-14(12)13/h1-5,7,11H,6,8-10,15H2/p+1/t11-/m1/s1