(3,4-dipropylphenyl)imino-[1-(3,4-dipropylphenyl)oct-1-en-2-yl]-octyl-azanium

Systemtic Name: (3,4-dipropylphenyl)imino-[1-(3,4-dipropylphenyl)oct-1-en-2-yl]-octyl-azanium Openeye Name: (3,4-dipropylphenyl)imino-[1-[(3,4-dipropylphenyl)methylene]heptyl]-octyl-ammonium CAS Name: (3,4-dipropylphenyl)imino-[1-(3,4-dipropylphenyl)oct-1-en-2-yl]-octylammonium IUPAC Name: (3,4-dipropylphenyl)imino-[1-(3,4-dipropylphenyl)oct-1-en-2-yl]-octylazanium Traditional Name: [2-(3,4-dipropylphenyl)-1-hexyl-vinyl]-(3,4-dipropylphenyl)imino-octyl-ammonium Formula: C40H65N2+ MolecularWeight: 573.9575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](=NC1=CC(=C(C=C1)CCC)CCC)C(=CC2=CC(=C(C=C2)CCC)CCC)CCCCCC

Isomeric SMILES

CCCCCCCC[N+](=NC1=CC(=C(C=C1)CCC)CCC)C(=CC2=CC(=C(C=C2)CCC)CCC)CCCCCC

InChI

InChI=1S/C40H65N2/c1-7-13-15-17-18-20-30-42(41-39-29-28-36(22-10-4)38(33-39)24-12-6)40(25-19-16-14-8-2)32-34-26-27-35(21-9-3)37(31-34)23-11-5/h26-29,31-33H,7-25,30H2,1-6H3/q+1