dimethyl-[[4-[(quinolin-1-ium-2-ylamino)methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[(quinolin-1-ium-2-ylamino)methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[(quinolin-1-ium-2-ylamino)methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[(2-quinolin-1-iumylamino)methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[(quinolin-1-ium-2-ylamino)methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[(quinolin-1-ium-2-ylamino)methyl]benzyl]ammonium Formula: C19H23N3+2 MolecularWeight: 293.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21N3/c1-22(2)14-16-9-7-15(8-10-16)13-20-19-12-11-17-5-3-4-6-18(17)21-19/h3-12H,13-14H2,1-2H3,(H,20,21)/p+2