N-methoxy-1-(4-pyrrolidin-1-ylphenyl)-2-quinolin-1-ium-1-yl-ethanimine

Systemtic Name: N-methoxy-1-(4-pyrrolidin-1-ylphenyl)-2-quinolin-1-ium-1-yl-ethanimine Openeye Name: N-methoxy-1-(4-pyrrolidin-1-ylphenyl)-2-quinolin-1-ium-1-yl-ethanimine CAS Name: N-methoxy-1-[4-(1-pyrrolidinyl)phenyl]-2-(1-quinolin-1-iumyl)ethanimine IUPAC Name: N-methoxy-1-(4-pyrrolidin-1-ylphenyl)-2-quinolin-1-ium-1-ylethanimine Traditional Name: (E)-methoxy-[1-(4-pyrrolidinophenyl)-2-quinolin-1-ium-1-yl-ethylidene]amine Formula: C22H24N3O+ MolecularWeight: 346.44546

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C[N+]1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CO/N=C(/C[N+]1=CC=CC2=CC=CC=C21)\C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H24N3O/c1-26-23-21(17-25-16-6-8-19-7-2-3-9-22(19)25)18-10-12-20(13-11-18)24-14-4-5-15-24/h2-3,6-13,16H,4-5,14-15,17H2,1H3/q+1/b23-21-