(2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methylazanium

Systemtic Name: (2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methylazanium Openeye Name: (2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methylammonium CAS Name: [2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methylammonium IUPAC Name: (2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methylazanium Traditional Name: (2-pyrrolidinoquinolin-1-ium-3-yl)methylammonium Formula: C14H19N3+2 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

C1CCN(C1)C2=[NH+]C3=CC=CC=C3C=C2C[NH3+]

InChI

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