dimethyl-[2-[(2-phenylquinolin-1-ium-4-yl)amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(2-phenylquinolin-1-ium-4-yl)amino]ethyl]azanium Openeye Name: dimethyl-[2-[(2-phenylquinolin-1-ium-4-yl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[(2-phenyl-4-quinolin-1-iumyl)amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(2-phenylquinolin-1-ium-4-yl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(2-phenylquinolin-1-ium-4-yl)amino]ethyl]ammonium Formula: C19H23N3+2 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=CC(=[NH+]C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC1=CC(=[NH+]C2=CC=CC=C21)C3=CC=CC=C3

InChI

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