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

Systemtic Name: (6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methylazanium Openeye Name: (6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methylammonium CAS Name: [6-methyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methylammonium IUPAC Name: (6-methyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methylazanium Traditional Name: (6-methyl-2-pyrrolidino-quinolin-1-ium-3-yl)methylammonium Formula: C15H21N3+2 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)C[NH3+]

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)C[NH3+]

InChI

InChI=1S/C15H19N3/c1-11-4-5-14-12(8-11)9-13(10-16)15(17-14)18-6-2-3-7-18/h4-5,8-9H,2-3,6-7,10,16H2,1H3/p+2