(6-ethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methylazanium

Systemtic Name: (6-ethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methylazanium Openeye Name: (6-ethyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methylammonium CAS Name: [6-ethyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methylammonium IUPAC Name: (6-ethyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methylazanium Traditional Name: (6-ethyl-2-pyrrolidino-quinolin-1-ium-3-yl)methylammonium Formula: C16H23N3+2 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)C[NH3+]

Isomeric SMILES

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)C[NH3+]

InChI

InChI=1S/C16H21N3/c1-2-12-5-6-15-13(9-12)10-14(11-17)16(18-15)19-7-3-4-8-19/h5-6,9-10H,2-4,7-8,11,17H2,1H3/p+2