N,N-diethyl-4-[(1-ethylquinolin-1-ium-2-yl)methylideneamino]aniline

Systemtic Name: N,N-diethyl-4-[(1-ethylquinolin-1-ium-2-yl)methylideneamino]aniline Openeye Name: N,N-diethyl-4-[(1-ethylquinolin-1-ium-2-yl)methyleneamino]aniline CAS Name: N,N-diethyl-4-[(1-ethyl-2-quinolin-1-iumyl)methylideneamino]aniline IUPAC Name: N,N-diethyl-4-[(1-ethylquinolin-1-ium-2-yl)methylideneamino]aniline Traditional Name: diethyl-[4-[(1-ethylquinolin-1-ium-2-yl)methyleneamino]phenyl]amine Formula: C22H26N3+ MolecularWeight: 332.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)C=NC3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C22H26N3/c1-4-24(5-2)20-15-12-19(13-16-20)23-17-21-14-11-18-9-7-8-10-22(18)25(21)6-3/h7-17H,4-6H2,1-3H3/q+1