1-[12-(2-azanyl-4-phenyl-pyridin-1-ium-1-yl)dodecyl]-4-phenyl-pyridin-1-ium-2-amine

Systemtic Name: 1-[12-(2-azanyl-4-phenyl-pyridin-1-ium-1-yl)dodecyl]-4-phenyl-pyridin-1-ium-2-amine Openeye Name: 1-[12-(2-amino-4-phenyl-pyridin-1-ium-1-yl)dodecyl]-4-phenyl-pyridin-1-ium-2-amine CAS Name: 1-[12-(2-amino-4-phenyl-1-pyridin-1-iumyl)dodecyl]-4-phenyl-2-pyridin-1-iumamine IUPAC Name: 1-[12-(2-amino-4-phenylpyridin-1-ium-1-yl)dodecyl]-4-phenylpyridin-1-ium-2-amine Traditional Name: [1-[12-(2-amino-4-phenyl-pyridin-1-ium-1-yl)dodecyl]-4-phenyl-pyridin-1-ium-2-yl]amine Formula: C34H44N4+2 MolecularWeight: 508.73996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C=C2)CCCCCCCCCCCC[N+]3=C(C=C(C=C3)C4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C=C2)CCCCCCCCCCCC[N+]3=C(C=C(C=C3)C4=CC=CC=C4)N)N

InChI

InChI=1S/C34H42N4/c35-33-27-31(29-17-11-9-12-18-29)21-25-37(33)23-15-7-5-3-1-2-4-6-8-16-24-38-26-22-32(28-34(38)36)30-19-13-10-14-20-30/h9-14,17-22,25-28,35-36H,1-8,15-16,23-24H2/p+2