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

Systemtic Name: 4-[(1-ethylquinolin-1-ium-2-yl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[(1-ethylquinolin-1-ium-2-yl)methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[(1-ethyl-2-quinolin-1-iumyl)methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[(1-ethylquinolin-1-ium-2-yl)methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(1-ethylquinolin-1-ium-2-yl)methyleneamino]phenyl]-dimethyl-amine Formula: C20H22N3+ MolecularWeight: 304.40878

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N3/c1-4-23-19(12-9-16-7-5-6-8-20(16)23)15-21-17-10-13-18(14-11-17)22(2)3/h5-15H,4H2,1-3H3/q+1