3-(7-methoxy-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium

Systemtic Name: 3-(7-methoxy-2-piperidin-1-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-[7-methoxy-2-(1-piperidyl)quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[7-methoxy-2-(1-piperidinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(7-methoxy-2-piperidin-1-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(7-methoxy-2-piperidino-quinolin-1-ium-3-yl)propylammonium Formula: C18H27N3O+2 MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C(=C(C=C2C=C1)CCC[NH3+])N3CCCCC3

Isomeric SMILES

COC1=CC2=[NH+]C(=C(C=C2C=C1)CCC[NH3+])N3CCCCC3

InChI

InChI=1S/C18H25N3O/c1-22-16-8-7-14-12-15(6-5-9-19)18(20-17(14)13-16)21-10-3-2-4-11-21/h7-8,12-13H,2-6,9-11,19H2,1H3/p+2