3-(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-(8-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)propylammonium CAS Name: 3-[8-methyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(8-methyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(8-methyl-2-pyrrolidino-quinolin-1-ium-3-yl)propylammonium Formula: C17H25N3+2 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)CCC[NH3+]

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N3CCCC3)CCC[NH3+]

InChI

InChI=1S/C17H23N3/c1-13-6-4-7-14-12-15(8-5-9-18)17(19-16(13)14)20-10-2-3-11-20/h4,6-7,12H,2-3,5,8-11,18H2,1H3/p+2