2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-N,N-dimethyl-quinolin-1-ium-6-amine

Systemtic Name: 2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-N,N-dimethyl-quinolin-1-ium-6-amine Openeye Name: 2-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-N,N-dimethyl-quinolin-1-ium-6-amine CAS Name: 2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-N,N-dimethyl-6-quinolin-1-iumamine IUPAC Name: 2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-N,N-dimethylquinolin-1-ium-6-amine Traditional Name: [2-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]quinolin-1-ium-6-yl]-dimethyl-amine Formula: C21H24N3+ MolecularWeight: 318.43536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)[NH+]=C(C=C2)C(=CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[NH+]=C(C=C2)/C(=C/C3=CC=CC=C3)/N(C)C

InChI

InChI=1S/C21H23N3/c1-23(2)18-11-13-19-17(15-18)10-12-20(22-19)21(24(3)4)14-16-8-6-5-7-9-16/h5-15H,1-4H3/p+1/b21-14-