triethyl-[[4-[4-[4-(1-methoxypropan-2-yloxysulfonyl)phenyl]hexan-2-yl]phenyl]methyl]azanium

Systemtic Name: triethyl-[[4-[4-[4-(1-methoxypropan-2-yloxysulfonyl)phenyl]hexan-2-yl]phenyl]methyl]azanium Openeye Name: triethyl-[[4-[3-[4-(2-methoxy-1-methyl-ethoxy)sulfonylphenyl]-1-methyl-pentyl]phenyl]methyl]ammonium CAS Name: triethyl-[[4-[4-[4-(1-methoxypropan-2-yloxysulfonyl)phenyl]hexan-2-yl]phenyl]methyl]ammonium IUPAC Name: triethyl-[[4-[4-[4-(1-methoxypropan-2-yloxysulfonyl)phenyl]hexan-2-yl]phenyl]methyl]azanium Traditional Name: triethyl-[4-[3-[4-(2-methoxy-1-methyl-ethoxy)sulfonylphenyl]-1-methyl-pentyl]benzyl]ammonium Formula: C29H46NO4S+ MolecularWeight: 504.74484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)C[N+](CC)(CC)CC)C2=CC=C(C=C2)S(=O)(=O)OC(C)COC

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)C[N+](CC)(CC)CC)C2=CC=C(C=C2)S(=O)(=O)OC(C)COC

InChI

InChI=1S/C29H46NO4S/c1-8-26(28-16-18-29(19-17-28)35(31,32)34-24(6)22-33-7)20-23(5)27-14-12-25(13-15-27)21-30(9-2,10-3)11-4/h12-19,23-24,26H,8-11,20-22H2,1-7H3/q+1