1-[(5Z,7Z)-12-(3,4-dimethylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]-3,4-dimethyl-pyridin-1-ium

Systemtic Name: 1-[(5Z,7Z)-12-(3,4-dimethylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]-3,4-dimethyl-pyridin-1-ium Openeye Name: 1-[(5Z,7Z)-12-(3,4-dimethylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]-3,4-dimethyl-pyridin-1-ium CAS Name: 1-[(5Z,7Z)-12-(3,4-dimethyl-1-pyridin-1-iumyl)dodeca-5,7-dienyl]-3,4-dimethylpyridin-1-ium IUPAC Name: 1-[(5Z,7Z)-12-(3,4-dimethylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]-3,4-dimethylpyridin-1-ium Traditional Name: 1-[(5Z,7Z)-12-(3,4-dimethylpyridin-1-ium-1-yl)dodeca-5,7-dienyl]-3,4-dimethyl-pyridin-1-ium Formula: C26H38N2+2 MolecularWeight: 378.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=[N+](C=C1)CCCCC=CC=CCCCC[N+]2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=[N+](C=C1)CCCC/C=C\C=C/CCCC[N+]2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C26H38N2/c1-23-15-19-27(21-25(23)3)17-13-11-9-7-5-6-8-10-12-14-18-28-20-16-24(2)26(4)22-28/h5-8,15-16,19-22H,9-14,17-18H2,1-4H3/q+2/b7-5-,8-6-