3-[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]propylazanium

Systemtic Name: 3-[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]propylazanium Openeye Name: 3-[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]propylammonium CAS Name: 3-[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]propylammonium IUPAC Name: 3-[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]propylazanium Traditional Name: 3-[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]propylammonium Formula: C15H23N3O+2 MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CCC[NH3+]

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CCC[NH3+]

InChI

InChI=1S/C15H21N3O/c1-18(2)15-12(5-4-8-16)9-11-6-7-13(19-3)10-14(11)17-15/h6-7,9-10H,4-5,8,16H2,1-3H3/p+2