2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-1-ethyl-N,N-dimethyl-quinolin-1-ium-6-amine

Systemtic Name: 2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-1-ethyl-N,N-dimethyl-quinolin-1-ium-6-amine Openeye Name: 2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-1-ethyl-N,N-dimethyl-quinolin-1-ium-6-amine CAS Name: 2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-1-ethyl-N,N-dimethyl-6-quinolin-1-iumamine IUPAC Name: 2-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-1-ethyl-N,N-dimethylquinolin-1-ium-6-amine Traditional Name: [4-[(1E,3E)-4-[6-(dimethylamino)-1-ethyl-quinolin-1-ium-2-yl]buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C25H30N3+ MolecularWeight: 372.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)N(C)C)C=CC=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)N(C)C)/C=C/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H30N3/c1-6-28-23(16-13-21-19-24(27(4)5)17-18-25(21)28)10-8-7-9-20-11-14-22(15-12-20)26(2)3/h7-19H,6H2,1-5H3/q+1