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

Systemtic Name: 3-(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)propylazanium Openeye Name: 3-(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)propylammonium CAS Name: 3-[7-methoxy-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-(7-methoxy-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)propylazanium Traditional Name: 3-(7-methoxy-2-pyrrolidino-quinolin-1-ium-3-yl)propylammonium Formula: C17H25N3O+2 MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C(=C(C=C2C=C1)CCC[NH3+])N3CCCC3

Isomeric SMILES

COC1=CC2=[NH+]C(=C(C=C2C=C1)CCC[NH3+])N3CCCC3

InChI

InChI=1S/C17H23N3O/c1-21-15-7-6-13-11-14(5-4-8-18)17(19-16(13)12-15)20-9-2-3-10-20/h6-7,11-12H,2-5,8-10,18H2,1H3/p+2