3-[2-oxidanylidene-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-6-yl]propylazanium

Systemtic Name: 3-[2-oxidanylidene-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-6-yl]propylazanium Openeye Name: 3-[2-oxo-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-6-yl]propylammonium CAS Name: 3-[2-oxo-3-(1-piperidin-1-iumylmethyl)-1H-quinolin-6-yl]propylammonium IUPAC Name: 3-[2-oxo-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-6-yl]propylazanium Traditional Name: 3-[2-keto-3-(piperidin-1-ium-1-ylmethyl)-1H-quinolin-6-yl]propylammonium Formula: C18H27N3O+2 MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC3=C(C=CC(=C3)CCC[NH3+])NC2=O

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC3=C(C=CC(=C3)CCC[NH3+])NC2=O

InChI

InChI=1S/C18H25N3O/c19-8-4-5-14-6-7-17-15(11-14)12-16(18(22)20-17)13-21-9-2-1-3-10-21/h6-7,11-12H,1-5,8-10,13,19H2,(H,20,22)/p+2