1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-(2-methylpentyl)azanium

Systemtic Name: 1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-(2-methylpentyl)azanium Openeye Name: biphenyl; (5-ethyl-2-methyl-octyl)-(2-methylpentyl)ammonium CAS Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-(2-methylpentyl)ammonium IUPAC Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-(2-methylpentyl)azanium Traditional Name: biphenyl; (5-ethyl-2-methyl-octyl)-(2-methylpentyl)ammonium Formula: C29H48N+ MolecularWeight: 410.69812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]CC(C)CCC(CC)CCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)C[NH2+]CC(C)CCC(CC)CCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H37N.C12H10/c1-6-9-15(4)13-18-14-16(5)11-12-17(8-3)10-7-2;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h15-18H,6-14H2,1-5H3;1-10H/p+1