4-(2-ethenyl-1-ethyl-quinolin-1-ium-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(2-ethenyl-1-ethyl-quinolin-1-ium-3-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1-ethyl-2-vinyl-quinolin-1-ium-3-yl)-N,N-dimethyl-aniline CAS Name: 4-(2-ethenyl-1-ethyl-3-quinolin-1-iumyl)-N,N-dimethylaniline IUPAC Name: 4-(2-ethenyl-1-ethylquinolin-1-ium-3-yl)-N,N-dimethylaniline Traditional Name: [4-(1-ethyl-2-vinyl-quinolin-1-ium-3-yl)phenyl]-dimethyl-amine Formula: C21H23N2+ MolecularWeight: 303.42072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N2/c1-5-20-19(16-11-13-18(14-12-16)22(3)4)15-17-9-7-8-10-21(17)23(20)6-2/h5,7-15H,1,6H2,2-4H3/q+1