2-[(2-phenylquinolin-1-ium-4-yl)amino]ethylazanium

Systemtic Name: 2-[(2-phenylquinolin-1-ium-4-yl)amino]ethylazanium Openeye Name: 2-[(2-phenylquinolin-1-ium-4-yl)amino]ethylammonium CAS Name: 2-[(2-phenyl-4-quinolin-1-iumyl)amino]ethylammonium IUPAC Name: 2-[(2-phenylquinolin-1-ium-4-yl)amino]ethylazanium Traditional Name: 2-[(2-phenylquinolin-1-ium-4-yl)amino]ethylammonium Formula: C17H19N3+2 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[NH+]C3=CC=CC=C3C(=C2)NCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=[NH+]C3=CC=CC=C3C(=C2)NCC[NH3+]

InChI

InChI=1S/C17H17N3/c18-10-11-19-17-12-16(13-6-2-1-3-7-13)20-15-9-5-4-8-14(15)17/h1-9,12H,10-11,18H2,(H,19,20)/p+2